1-[(E)-3-phenylprop-2-enyl]pyridin-2-one
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C=C1)C=CCN2C=CC=CC2=O
Isomeric SMILES
C1=CC=C(C=C1)/C=C/CN2C=CC=CC2=O
InChI
InChI=1S/C14H13NO/c16-14-10-4-5-11-15(14)12-6-9-13-7-2-1-3-8-13/h1-11H,12H2/b9-6+
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-6,11-dihydrobenzo[c][1,5]benzoxazepine
- (2-sulfanylidenepyridin-1-yl) 2,2-dimethylpropanoate
- (4S,5R)-4-butan-2-yl-5-(3-methylbut-2-enyl)-1,3-oxazolidin-2-one
- 1-piperidin-1-yloctan-2-one
- methyl N-(4-ethylphenyl)carbamodithioate
- 2-(chloromethyl)-3-nitro-imidazo[1,2-a]pyridine
- [(2S,4S)-4-methyl-1,6-bis(oxidanyl)-1,6-bis(oxidanylidene)hexan-2-yl]azanium chloride
- (2S,4S)-2-azanyl-4-methyl-hexanedioic acid
- methyl 2-[(4-chlorophenyl)methylideneamino]ethanoate
- (2,4,5-trimethoxyphenyl)boronic acid
