(E)-4-phenylbut-3-enamide
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C=C1)C=CCC(=O)N
Isomeric SMILES
C1=CC=C(C=C1)/C=C/CC(=O)N
InChI
InChI=1S/C10H11NO/c11-10(12)8-4-7-9-5-2-1-3-6-9/h1-7H,8H2,(H2,11,12)/b7-4+
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-diphenyl-6,7-dihydro-5H-chromen-1-ium-8-one perchlorate
- 2,4-diphenyl-6,7-dihydro-5H-chromen-1-ium-8-one
- N,N-dimethyl-1-[C-(3-nitrophenyl)-N-phenyl-carbonimidoyl]pyridin-1-ium-4-amine chloride
- N,N-dimethyl-1-[C-(3-nitrophenyl)-N-phenyl-carbonimidoyl]pyridin-1-ium-4-amine
- 2,2,2-tris(chloranyl)-N-phenyl-ethanimidoyl chloride
- 1,3,3-trimethyl-2-methylidene-4,6-dinitro-indole
- 1,3,3-trimethyl-5-nitro-indol-2-one
- 1,2,3,3-tetramethyl-2H-indol-5-amine
- N-(1,2,3,3-tetramethyl-2H-indol-6-yl)ethanamide
- 2-methoxy-5-phenyl-phenol
