446687 compounds found for 'O'
6-fluoroquinoline-8-carbaldehyde
- Patent count
- 3
- Literature count
- 0
- Annotation hits
- 1
- InChIKey
- WDNMGOKPEQFEOB-UHFFFAOYSA-N
- Molecular formula
- C10H6FNO
- Monoisotopic mass
- 175.04333 Da
5-chloro-2-hydroxy-n-phenyl-benzenecarbothioamide
- Patent count
- 3
- Literature count
- 0
- Annotation hits
- 1
- InChIKey
- JSPRPVSIIFGGRZ-UHFFFAOYSA-N
- Molecular formula
- C13H10ClNOS
- Monoisotopic mass
- 263.01715 Da
5-bromo-2-iodobenzoyl chloride
- Patent count
- 3
- Literature count
- 0
- Annotation hits
- 1
- InChIKey
- IAEYMICEYDVOLM-UHFFFAOYSA-N
- Molecular formula
- C7H3BrClIO
- Monoisotopic mass
- 343.81006 Da
5-(bromomethyl)-1-methyl-2-piperidinone
- Patent count
- 3
- Literature count
- 0
- Annotation hits
- 1
- InChIKey
- DBCUOYZOPYEUCP-UHFFFAOYSA-N
- Molecular formula
- C7H12BrNO
- Monoisotopic mass
- 205.01022 Da
4h-imidazo(4,5-c)quinolin-4-one, 3,5-dihydro-5-butyl...
- Patent count
- 3
- Literature count
- 0
- Annotation hits
- 1
- InChIKey
- MEEUDKZUCKWHPN-UHFFFAOYSA-N
- Molecular formula
- C16H19N3O
- Monoisotopic mass
- 269.1528 Da
466686-77-1
- Patent count
- 3
- Literature count
- 0
- Annotation hits
- 1
- InChIKey
- XRSRQCHHXRLPRU-UHFFFAOYSA-N
- Molecular formula
- C5H2N2OS
- Monoisotopic mass
- 137.98878 Da
4-[4-(2-methylpropyl)benzoyl]piperidine hydrochloride
- Patent count
- 3
- Literature count
- 0
- Annotation hits
- 1
- InChIKey
- IIHGWCLNSSKUHG-UHFFFAOYSA-N
- Molecular formula
- C16H23NO
- Monoisotopic mass
- 245.17796 Da
4-methoxy-1h-indole-5-carbaldehyde
- Patent count
- 3
- Literature count
- 0
- Annotation hits
- 1
- InChIKey
- PIXBSSKSRDUTHS-UHFFFAOYSA-N
- Molecular formula
- C10H9NO2
- Monoisotopic mass
- 175.06332 Da
4-cyanophenyl 4-ethoxybenzoate
- Patent count
- 3
- Literature count
- 0
- Annotation hits
- 1
- InChIKey
- DWWXYMSZQPTYCZ-UHFFFAOYSA-N
- Molecular formula
- C16H13NO3
- Monoisotopic mass
- 267.08954 Da
4-(thiomorpholin-4-yl)butan-2-one
- Patent count
- 3
- Literature count
- 0
- Annotation hits
- 1
- InChIKey
- WJPQVXZGDSEHSE-UHFFFAOYSA-N
- Molecular formula
- C8H15NOS
- Monoisotopic mass
- 173.08743 Da
4-(2,3-dimethylpentan-2-yl)phenol
- Patent count
- 3
- Literature count
- 0
- Annotation hits
- 1
- InChIKey
- RLWQHAIXLMFQPL-UHFFFAOYSA-N
- Molecular formula
- C13H20O
- Monoisotopic mass
- 192.15141 Da
4,5,6,7-tetrahydro-1,2-benzoxazole-3-carbaldehyde
- Patent count
- 3
- Literature count
- 0
- Annotation hits
- 1
- InChIKey
- OBILEGQRRXMNDZ-UHFFFAOYSA-N
- Molecular formula
- C8H9NO2
- Monoisotopic mass
- 151.06332 Da
3264-31-1
- Patent count
- 3
- Literature count
- 0
- Annotation hits
- 1
- InChIKey
- OEECJXXNEJIBMM-XFFZJAGNSA-N
- Molecular formula
- C10H11NO
- Monoisotopic mass
- 161.08406 Da
3-oxo-2-(pyridin-4-yl)butanenitrile
- Patent count
- 3
- Literature count
- 0
- Annotation hits
- 1
- InChIKey
- PSTSWVHFTIEIAB-UHFFFAOYSA-N
- Molecular formula
- C9H8N2O
- Monoisotopic mass
- 160.06366 Da
3-benzoyl-4-methoxyaniline hydrochloride
- Patent count
- 3
- Literature count
- 0
- Annotation hits
- 1
- InChIKey
- CWBOUNYPCOGQQD-UHFFFAOYSA-N
- Molecular formula
- C14H13NO2
- Monoisotopic mass
- 227.09464 Da
3-mercaptopropanoic acid, pentadecyl ester
- Patent count
- 3
- Literature count
- 0
- Annotation hits
- 1
- InChIKey
- WZVOSGCKRGEQOD-UHFFFAOYSA-N
- Molecular formula
- C18H36O2S
- Monoisotopic mass
- 316.2436 Da
3-bromo-5-hydroxybenzamide
- Patent count
- 3
- Literature count
- 0
- Annotation hits
- 1
- InChIKey
- OAOJIWRUZXJSJL-UHFFFAOYSA-N
- Molecular formula
- C7H6BrNO2
- Monoisotopic mass
- 214.95819 Da
3-amino-2,4,6-trifluorophenol
- Patent count
- 3
- Literature count
- 0
- Annotation hits
- 1
- InChIKey
- JRJOEUOVPLIHLU-UHFFFAOYSA-N
- Molecular formula
- C6H4F3NO
- Monoisotopic mass
- 163.0245 Da
3-(aminomethyl)-n-phenylbenzamide hydrochloride
- Patent count
- 3
- Literature count
- 0
- Annotation hits
- 1
- InChIKey
- CDCMVXMFWZFHKW-UHFFFAOYSA-N
- Molecular formula
- C14H14N2O
- Monoisotopic mass
- 226.11061 Da
3-(4-fluorophenyl)-3-methylcyclobutan-1-one
- Patent count
- 3
- Literature count
- 0
- Annotation hits
- 1
- InChIKey
- SZJCTSURQQWMEX-UHFFFAOYSA-N
- Molecular formula
- C11H11FO
- Monoisotopic mass
- 178.07939 Da
3,4-diamino-1-methyl-1,2-dihydropyridin-2-one
- Patent count
- 3
- Literature count
- 0
- Annotation hits
- 1
- InChIKey
- WALXZZKSKMNSRI-UHFFFAOYSA-N
- Molecular formula
- C6H9N3O
- Monoisotopic mass
- 139.07455 Da
2411289-54-6
- Patent count
- 3
- Literature count
- 0
- Annotation hits
- 1
- InChIKey
- ITBGDNBUNNASFS-UHFFFAOYSA-N
- Molecular formula
- C7H5BrF3NOS
- Monoisotopic mass
- 286.92273 Da
23474-42-2
- Patent count
- 3
- Literature count
- 0
- Annotation hits
- 1
- InChIKey
- ZLEOLTREQNOWMM-UHFFFAOYSA-N
- Molecular formula
- C9H7Cl2NO2
- Monoisotopic mass
- 230.98538 Da
23007-92-3
- Patent count
- 3
- Literature count
- 0
- Annotation hits
- 1
- InChIKey
- JANBJBABWKFLQT-UHFFFAOYSA-N
- Molecular formula
- C13H17NO
- Monoisotopic mass
- 203.13101 Da
2168708-69-6
- Patent count
- 3
- Literature count
- 0
- Annotation hits
- 1
- InChIKey
- YXBDVBCFPXRDFK-UHFFFAOYSA-N
- Molecular formula
- C4H11N3OS
- Monoisotopic mass
- 149.06229 Da
2105823-45-6
- Patent count
- 3
- Literature count
- 0
- Annotation hits
- 1
- InChIKey
- ZJZSVBINTUWFLW-UHFFFAOYSA-N
- Molecular formula
- C10H7FO3
- Monoisotopic mass
- 194.03792 Da
21016-35-3
- Patent count
- 3
- Literature count
- 0
- Annotation hits
- 1
- InChIKey
- ABMLSVZYLXFSDF-UHFFFAOYSA-N
- Molecular formula
- C31H39O3
- Monoisotopic mass
- 459.28992 Da
2-amino-4,5-dimethoxy-n-methylbenzamide
- Patent count
- 3
- Literature count
- 0
- Annotation hits
- 1
- InChIKey
- HVAIODZDHYPCPV-UHFFFAOYSA-N
- Molecular formula
- C10H14N2O3
- Monoisotopic mass
- 210.10045 Da
2-amino-1-(3-methoxyphenyl)propan-1-ol hydrochloride
- Patent count
- 3
- Literature count
- 0
- Annotation hits
- 1
- InChIKey
- HOJIHHPPMQUYQV-UHFFFAOYSA-N
- Molecular formula
- C10H15NO2
- Monoisotopic mass
- 181.11028 Da
2-azabicyclo[3.1.1]heptan-3-one
- Patent count
- 3
- Literature count
- 0
- Annotation hits
- 1
- InChIKey
- QOGQFBSFEMANBC-UHFFFAOYSA-N
- Molecular formula
- C6H9NO
- Monoisotopic mass
- 111.06841 Da