cyclopenta-1,3-diene-1-carboxamide
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Descriptors Computed from Structure
Canonical SMILES:
C1C=CC=C1C(=O)N
Isomeric SMILES
C1C=CC=C1C(=O)N
InChI
InChI=1S/C6H7NO/c7-6(8)5-3-1-2-4-5/h1-3H,4H2,(H2,7,8)
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
- 1,2-bis[4,6-bis(chloranyl)pyrimidin-2-yl]guanidine
- 2-(4-azanyl-6-chloranyl-pyrimidin-2-yl)-1-[4,6-bis(chloranyl)pyrimidin-2-yl]guanidine
- 1,2-bis(4-azanyl-6-chloranyl-pyrimidin-2-yl)guanidine
- 1,3-dimethyl-2,4-bis(oxidanylidene)-6-phenyl-5H-pyrrolo[3,2-d]pyrimidine-7-carbaldehyde
- N-methyl-3-(methylamino)-6-phenyl-pyridine-2-carboxamide
- 6-(4-chlorophenyl)-N-methyl-3-(methylamino)pyridine-2-carboxamide
- N-methyl-3-(methylamino)-6-(4-methylphenyl)pyridine-2-carboxamide
- 1,3-dimethyl-5-oxidanidyl-6-phenyl-pyrido[3,2-d]pyrimidin-5-ium-2,4-dione
- ethyl 2-cyano-2-[3,10-dimethyl-2,4-bis(oxidanylidene)pyrimido[4,5-b]quinolin-8-yl]ethanoate
- ethyl N-[(3,4-dichlorophenyl)-(diethylcarbamoyl)amino]carbamate
