4-azanylidene-4-phenyl-butanal
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C=C1)C(=N)CCC=O
Isomeric SMILES
C1=CC=C(C=C1)C(=N)CCC=O
InChI
InChI=1S/C10H11NO/c11-10(7-4-8-12)9-5-2-1-3-6-9/h1-3,5-6,8,11H,4,7H2
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-[[4-[2-(diphenylmethyl)oxyethyl]piperazin-1-yl]methyl]isoindole-1,3-dione; methanesulfonic acid
- 8-cyano-7-(3-methylpiperazin-1-yl)-6-nitro-4-oxidanylidene-1H-quinoline-3-carboxylic acid
- 2-cyano-1-cyclopropyl-6-fluoranyl-4-oxidanylidene-7-(3-phenylpiperazin-1-yl)quinoline-3-carboxylic acid
- 2-[3-(diethylamino)-2-oxidanyl-propoxy]-N-(1H-indol-4-yl)benzamide
- 2-[3-(2,3-dimethylbutan-2-ylamino)-2-oxidanyl-propoxy]-N-(1H-indol-4-yl)benzamide
- N-[2-[2-(3,3-dimethylbutan-2-ylamino)ethoxy]phenyl]-1H-indole-4-carboxamide
- 2-(1-azanyl-4,4-dimethyl-2-oxidanyl-pentoxy)-N-(1H-indol-4-yl)-4-methoxy-benzamide
- 2-(tert-butylamino)-N-(3-chloranyl-1H-indol-4-yl)-3-(2-oxidanylpropoxy)benzamide
- 1-(2,3-dimethoxyphenyl)-2-(4-methoxyphenyl)propan-1-ol
- 4-[oxidanyl-(1-phenethylpiperidin-4-yl)methyl]phenol
