N-[2-[(E)-but-2-enyl]phenyl]benzamide
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Descriptors Computed from Structure
Canonical SMILES:
CC=CCC1=CC=CC=C1NC(=O)C2=CC=CC=C2
Isomeric SMILES
C/C=C/CC1=CC=CC=C1NC(=O)C2=CC=CC=C2
InChI
InChI=1S/C17H17NO/c1-2-3-9-14-10-7-8-13-16(14)18-17(19)15-11-5-4-6-12-15/h2-8,10-13H,9H2,1H3,(H,18,19)/b3-2+
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
- (5E)-5,6-dimethyldeca-1,5,9-triene
- (5E)-5,6-dimethyldeca-5,9-dienal
- [(Z)-4-chloranylhex-4-enyl] 2,2,2-tris(fluoranyl)ethanoate
- 3-[5-(trifluoromethyloxy)-1H-indol-3-yl]propanoic acid
- (Z)-4-cyclohexylbut-3-en-2-one
- (6E,10Z)-2,10,14-trimethylpentadeca-1,6,10,14-tetraen-3-one
- (6E,10Z)-2,10,14-trimethylpentadeca-1,6,10,14-tetraen-3-ol
- 1,3-dimethylthiepino[4,5-c]furan-5,7-dicarboxylic acid
- 1-(2,3-dihydro-1H-indol-7-yl)propan-2-one
- spiro[5.5]undec-9-en-11-one
