1-[(E)-but-2-enyl]pyridin-2-one
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Descriptors Computed from Structure
Canonical SMILES:
CC=CCN1C=CC=CC1=O
Isomeric SMILES
C/C=C/CN1C=CC=CC1=O
InChI
InChI=1S/C9H11NO/c1-2-3-7-10-8-5-4-6-9(10)11/h2-6,8H,7H2,1H3/b3-2+
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-methyl-12aH-indolizino[2,3-b]quinoxaline-12,12-dicarbonitrile
- N,3-dicyclohexyl-2,2-dimethyl-propanamide
- N-(carboxymethyl)-1-phenyl-methanimine oxide
- 2-(4-bromanylbutyl)-4-methyl-phenol
- ethyl 4-bromanyl-1-methyl-3-oxidanyl-2-oxidanylidene-cyclopent-3-ene-1-carboxylate
- 4-bromanyl-N'-propan-2-yl-benzohydrazide
- 13,13-bis(chloranyl)-12-ethoxy-bicyclo[10.1.0]tridecane
- N-(3-phenethylpyridin-4-yl)ethanamide
- (1E,3E)-2-chloranyl-3-ethoxy-cyclotrideca-1,3-diene
- N-(1-oxidanyl-3-phenethyl-pyridin-4-ylidene)ethanamide
