N-ethanoyl-1H-pyrrole-2-carboxamide
|
|
Descriptors Computed from Structure
Canonical SMILES:
CC(=O)NC(=O)C1=CC=CN1
Isomeric SMILES
CC(=O)NC(=O)C1=CC=CN1
InChI
InChI=1S/C7H8N2O2/c1-5(10)9-7(11)6-3-2-4-8-6/h2-4,8H,1H3,(H,9,10,11)
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
- cyclohexyl N-azanyl-N-carbamothioyl-carbamate
- 2-(3-cyclopentylphenyl)-N-(5-cyclopropyl-1H-pyrazol-3-yl)ethanamide
- [4-(propan-2-ylamino)cyclohexyl] N-methylcarbamate
- N-[2-(4-chlorophenyl)-5-methyl-1,3-thiazol-4-yl]-N-(5-cyclopropyl-1H-pyrazol-3-yl)ethanamide
- (1,3-thiazol-2-ylamino) N-pentylcarbamate
- N-(5-cyclopropyl-1H-pyrazol-3-yl)-N-(5-phenylmethoxy-1H-indol-3-yl)ethanamide
- (carbamothioylamino) N-pentylcarbamate
- N-[2-(4-chlorophenyl)-4-oxidanyl-1,3-thiazol-5-yl]-N-(5-cyclopropyl-1H-pyrazol-3-yl)ethanamide
- methyl N-(carbamothioylamino)-N-cyclohexyl-carbamate
- N-(5-cyclopropyl-1H-pyrazol-3-yl)-N-(4-phenylphenyl)butanamide
