5-chloranyl-1-phenyl-pyridin-2-one
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C=C1)N2C=C(C=CC2=O)Cl
Isomeric SMILES
C1=CC=C(C=C1)N2C=C(C=CC2=O)Cl
InChI
InChI=1S/C11H8ClNO/c12-9-6-7-11(14)13(8-9)10-4-2-1-3-5-10/h1-8H
Other Product
- 2,5-bis(chloranyl)cyclohexa-2,5-diene-1,4-diol
- 2,5-bis(chloranyl)benzene-1,4-diol
- 2,5-bis(chloranyl)phenol
- 2-oxidanylidenehexanedioic acid
- 2-oxidanylidene-3-sulfanyl-propanoic acid
- 3-oxidanylbenzaldehyde
- 3-azanylpropanal
- 2-azanyl-3-oxidanyl-benzoic acid
- 3-(3-hydroxyphenyl)propanoic acid
- 3-oxidanylidenehexanedioic acid
- 1-phenyl-4-[(E)-prop-1-enyl]pyridin-2-one
- 5-methyl-1-(3,4,5-trimethoxyphenyl)pyridin-2-one
- methyl (3R,5R)-3-acetyloxy-7-[(1S,2S,6R,8S,8aR)-8-(2,2-dimethylbutanoyloxy)-2,6-dimethyl-1,2,6,7,8,8a-hexahydronaphthalen-1-yl]-5-oxidanyl-heptanoate
- ethyl (3R,5R)-3-acetyloxy-7-[(1S,2S,6R,8S,8aR)-8-(2,2-dimethylbutanoyloxy)-2,6-dimethyl-1,2,6,7,8,8a-hexahydronaphthalen-1-yl]-5-oxidanyl-heptanoate
- [6-[[3-ethanoyl-10-methoxy-5,12-bis(oxidanyl)-1,2,3,4,6,11-hexahydrotetracen-1-yl]oxy]-2-methyl-3-oxidanyl-oxan-4-yl]carbamodithioic acid; oxygen(2-); technetium-99(5+)
- [6-[[3-ethanoyl-10-methoxy-5,12-bis(oxidanyl)-1,2,3,4,6,11-hexahydrotetracen-1-yl]oxy]-2-methyl-3-oxidanyl-oxan-4-yl]carbamodithioic acid
- 3-[4-[[5-[6-(trifluoromethyl)pyridin-3-yl]-2,3-dihydroindol-1-yl]sulfonyl]phenyl]-2H-1,2,4-oxadiazol-5-one
- (2R)-2-[[(2S)-4-azanyl-2-[[(2S)-2-[[(2S)-2-[[(2S)-2-[[(2S)-2-[[(2S)-2-azanyl-4-methyl-pentanoyl]amino]-4-methylsulfanyl-butanoyl]amino]-3-phenyl-propanoyl]amino]-5-[bis(azanyl)methylideneamino]pentanoyl]amino]-3-(1H-imidazol-5-yl)propanoyl]amino]-4-oxidanylidene-butanoyl]amino]-3-sulfanyl-propanoic acid
- (2R)-2-[[(2S)-2-[[(2S)-2-[[(2S)-2-[[(2S)-2-[[(2S)-2-[[(2S)-2-azanyl-3-oxidanyl-propanoyl]amino]propanoyl]amino]-3-phenyl-propanoyl]amino]-5-[bis(azanyl)methylideneamino]pentanoyl]amino]-3-(1H-imidazol-5-yl)propanoyl]amino]-3-(1H-imidazol-5-yl)propanoyl]amino]-3-sulfanyl-propanoic acid
- 3-[4-[[5-(6-methoxypyridin-3-yl)-2,3-dihydroindol-1-yl]sulfonyl]phenyl]-2H-1,2,4-oxadiazol-5-one
