N-(prop-2-enylcarbamoyl)benzamide
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Descriptors Computed from Structure
Canonical SMILES:
C=CCNC(=O)NC(=O)C1=CC=CC=C1
Isomeric SMILES
C=CCNC(=O)NC(=O)C1=CC=CC=C1
InChI
InChI=1S/C11H12N2O2/c1-2-8-12-11(15)13-10(14)9-6-4-3-5-7-9/h2-7H,1,8H2,(H2,12,13,14,15)
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
- N-[2,2-bis(fluoranyl)-2-pyridin-2-yl-ethyl]-2-[6-methyl-2-oxidanylidene-3-(phenethylamino)pyrazin-1-yl]ethanamide
- 2-azanyl-3-methyl-N-(2-nitrophenyl)butanamide
- 1-(piperazin-1-ylmethyl)cyclohexane-1-carbonitrile
- methyl 5-ethyl-4-methyl-pyridine-3-carboxylate
- methyl (2R)-5-azanyl-3,4-dihydro-2H-pyrrole-2-carboxylate
- ethyl (2S)-5-azanyl-3,4-dihydro-2H-pyrrole-2-carboxylate
- S-(phenylmethyl) N-oxidanyl-N-prop-2-ynyl-carbamothioate
- N-prop-2-ynoxyprop-2-en-1-amine
- N-[(E)-but-2-enoxy]-N-prop-2-ynyl-carbamoyl chloride
- 2-(5-fluoranyl-2-methyl-phenyl)-2-methyl-propanenitrile
