(3E,5E)-6-phenylhexa-3,5-dienamide
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C=C1)C=CC=CCC(=O)N
Isomeric SMILES
C1=CC=C(C=C1)/C=C/C=C/CC(=O)N
InChI
InChI=1S/C12H13NO/c13-12(14)10-6-2-5-9-11-7-3-1-4-8-11/h1-9H,10H2,(H2,13,14)/b6-2+,9-5+
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
- (1R,3R)-2,2-dimethyl-3-[(E)-3-methyl-7-oxidanylidene-oct-3-enyl]cyclopropane-1-carbaldehyde
- 1,2,3,5,6,7-hexahydrocyclopenta[b]quinolin-8-one
- 2,2-dimethyl-5-(2-methylidenecyclopentyl)-5-prop-2-enyl-1,3-dioxane
- 11-azanylundecan-1-ol
- dipyridin-3-ylphosphane
- 5-(2-oxidanylideneethylsulfanyl)-2-sulfanylidene-1,3-dithiole-4-carbaldehyde
- O-propan-2-yl (2-oxidanylidenethiolan-3-yl)sulfanylmethanethioate
- methyl 3-phenyl-3-trimethylsilyl-propanoate
- (2R,3aR,5aS,9aR,9bS)-6,6,9a-trimethyl-2,3,3a,4,5,5a,7,8,9,9b-decahydro-1H-cyclopenta[a]naphthalen-2-ol
- 6-bromanyl-1-methyl-4-methylidene-2,3-dihydro-1H-naphthalene
