1-[(E)-prop-1-enyl]pyridin-2-one
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Descriptors Computed from Structure
Canonical SMILES:
CC=CN1C=CC=CC1=O
Isomeric SMILES
C/C=C/N1C=CC=CC1=O
InChI
InChI=1S/C8H9NO/c1-2-6-9-7-4-3-5-8(9)10/h2-7H,1H3/b6-2+
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
- 2-[(E)-1,2-diphenylethenyl]pyridine
- ethyl 2-[[(E)-2-cyano-3-(3-iodanyl-5-methoxy-4-phenylmethoxy-phenyl)prop-2-enoyl]amino]-4,5,6,7-tetrahydro-1-benzothiophene-3-carboxylate
- N'-(5-fluoranyl-2-oxidanylidene-indol-3-yl)-2-[(2-methoxyphenyl)amino]ethanehydrazide
- 1-(2-methoxyphenyl)-3-pyridin-3-yl-4,5,6,7-tetrahydro-2H-pyrazolo[3,4-b]azepine
- N-[2-[(5Z)-2,4-bis(oxidanylidene)-5-[(3,4,5-trimethoxyphenyl)methylidene]-1,3-thiazolidin-3-yl]ethyl]-4-(dimethylsulfamoyl)benzamide
- 4-[1-(2,5-dimethylphenyl)-4,5,6,7-tetrahydro-2H-pyrazolo[3,4-b]azepin-3-yl]-N,N-dimethyl-aniline
- 1-[(Z)-(4-methoxy-3-phenylmethoxy-phenyl)methylideneamino]-3-propan-2-yl-thiourea
- N-[4-[[(5-methyl-2-oxidanylidene-indol-3-yl)amino]carbamoyl]phenyl]thiophene-2-sulfonamide
- (E)-3-[5-chloranyl-2-[(3,4-dichlorophenyl)methoxy]phenyl]-2-(phenylcarbonyl)prop-2-enenitrile
- (E)-4-(1,3-benzothiazol-2-yl)-5-[4-[bis(fluoranyl)methoxy]-3-methoxy-phenyl]pent-4-enoic acid
