N-[(Z)-but-2-enyl]benzamide
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Descriptors Computed from Structure
Canonical SMILES:
CC=CCNC(=O)C1=CC=CC=C1
Isomeric SMILES
C/C=C\CNC(=O)C1=CC=CC=C1
InChI
InChI=1S/C11H13NO/c1-2-3-9-12-11(13)10-7-5-4-6-8-10/h2-8H,9H2,1H3,(H,12,13)/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
- methyl N-(3,3-dimethylpent-4-en-2-yl)carbamate
- methyl N-[(Z)-(1-azanyl-2-chloranyl-propylidene)amino]carbamate
- ethyl N-nitroso-N-(2-oxidanylpropyl)carbamate
- ethyl N-nitroso-N-(2-oxidanylidenepropyl)carbamate
- ethyl N-tert-butyl-N-chloranyl-carbamate
- 1-cyclopropyl-3-(propanoylamino)urea
- 1-methoxy-3-(2-methylpropanoylamino)urea
- 1-(butanoylamino)-3-methoxy-urea
- 2-[(2-methylpropan-2-yl)oxy-oxidanyl-amino]-2-oxidanylidene-ethanoic acid
- methyl N-[(Z)-4-azanyl-4-oxidanylidene-but-2-en-2-yl]iminocarbamate
