N-(3-phenylbut-3-enyl)benzamide
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Descriptors Computed from Structure
Canonical SMILES:
C=C(CCNC(=O)C1=CC=CC=C1)C2=CC=CC=C2
Isomeric SMILES
C=C(CCNC(=O)C1=CC=CC=C1)C2=CC=CC=C2
InChI
InChI=1S/C17H17NO/c1-14(15-8-4-2-5-9-15)12-13-18-17(19)16-10-6-3-7-11-16/h2-11H,1,12-13H2,(H,18,19)
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-(5-tert-butyl-2-phenyl-pyrazol-3-yl)ethanoic acid
- 4,6-bis(methylsulfanyl)pyrimidine-5-sulfonamide
- methyl 8-(2,2-dimethylpropanoyloxy)octanoate
- ethyl (2S)-2-[(2S,6R)-6-tert-butyloxan-2-yl]oxypropanoate
- methyl 2-cyclohexyl-2-azaspiro[2.5]octane-1-carboxylate
- [(E)-5,5-bis(prop-2-enoxy)pent-1-enyl]benzene
- (E)-N,N-bis(phenylmethyl)but-2-en-1-amine
- [(E)-2-[(1S,2S,3R)-3-ethenyl-2-(methoxymethoxy)cyclopentyl]ethenyl]benzene
- 2,2-dimethyl-N-[(1S,2R)-1-oxidanyl-1-phenyl-propan-2-yl]propanethioamide
- (2S,4aS)-6-methoxy-1,4a-dimethyl-3,4,9,10-tetrahydro-2H-phenanthren-2-ol
