N-phenylbut-3-enamide
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Descriptors Computed from Structure
Canonical SMILES:
C=CCC(=O)NC1=CC=CC=C1
Isomeric SMILES
C=CCC(=O)NC1=CC=CC=C1
InChI
InChI=1S/C10H11NO/c1-2-6-10(12)11-9-7-4-3-5-8-9/h2-5,7-8H,1,6H2,(H,11,12)
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
- 2,2-dimethyl-N-phenyl-cyclopropane-1-carboxamide
- 1-(3-methyl-4-oxidanyl-cyclohexyl)-3-phenyl-urea
- N-[4-(4-acetamido-3-sulfamoyl-phenyl)sulfonylphenyl]ethanamide
- 2-azanyl-6-(2-phenylazanylethyl)-1H-pteridin-4-one
- 2-(4-ethanoyl-2-nitro-phenyl)sulfanyl-N-phenyl-ethanamide
- methyl 6-oxidanylidene-3-phenyl-2-phenylazanyl-pyrimidine-4-carboxylate
- 10,13-dimethyl-17-(6-methylheptan-2-yl)-2,3,4,5,6,7,8,9,11,12,14,15-dodecahydro-1H-cyclopenta[a]phenanthren-3-ol
- N-phenylheptanamide
- (3-ethyl-3-bicyclo[2.2.1]heptanyl) ethanoate
- 2,4-bis(azanyl)-N-phenyl-5,7-dihydropyrrolo[3,4-d]pyrimidine-6-carboxamide
