1H-1,2-diazepine-7-carboxamide
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=NNC(=C1)C(=O)N
Isomeric SMILES
C1=CC=NNC(=C1)C(=O)N
InChI
InChI=1S/C6H7N3O/c7-6(10)5-3-1-2-4-8-9-5/h1-4,9H,(H2,7,10)
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
- 4H-1,4-benzodiazepine-3-carboxamide
- 2-bromanyl-N-[2-(2-bromophenyl)carbonyl-4-fluoranyl-phenyl]ethanamide
- methyl 2-[[(2-azanyl-5-fluoranyl-phenyl)-(2-bromophenyl)methylidene]amino]ethanoate
- 6-(2-bromophenyl)-8-fluoranyl-N-prop-2-enyl-4H-imidazo[1,5-a][1,4]benzodiazepine-3-carboxamide
- 2-[bis(chloranyl)methyl]oxolane; ethanol
- 1H-imidazo[1,5-a][1,4]benzodiazepine-3-carboxamide
- 4H-imidazo[1,5-a][1,4]benzodiazepine-3-carboxamide
- 3-(4-methylsulfanylphenyl)-2-pyridin-4-yl-6,7-dihydro-5H-pyrrolo[1,2-a]imidazole
- 2-(4-methylsulfanylphenyl)-3-pyridin-4-yl-imidazo[1,2-a]pyrimidine
- 6-(4-fluorophenyl)-5-pyridin-4-yl-imidazo[2,1-b][1,3]thiazole
