1,2-diazepine-1-carboxamide
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=NN(C=C1)C(=O)N
Isomeric SMILES
C1=CC=NN(C=C1)C(=O)N
InChI
InChI=1S/C6H7N3O/c7-6(10)9-5-3-1-2-4-8-9/h1-5H,(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
- 4-phenyl-3,4-dihydro-1H-quinolin-2-one
- 1-[(4-tert-butylphenyl)methyl]-3H-1,4-benzodiazepin-2-one
- 3-azanyl-1,5-diethyl-4,5-dihydro-3H-1-benzazepin-2-one
- 2-[3-bromanyl-2-[2-(3-bromophenyl)ethanoyl]phenyl]ethanoic acid
- 2,4-dicyclohexyl-3-oxidanylidene-butanoic acid
- 6,6,6-tris(fluoranyl)-3-oxidanylidene-2-[2,2,2-tris(fluoranyl)ethyl]hexanoic acid
- 3-azanyl-5-methyl-5-piperidin-1-yl-3,4-dihydro-1H-1,4-benzodiazepin-2-one
- 3-phenyl-1,5-dihydro-1,4-benzodiazepin-2-one
- 1-(2-ethylbutyl)-3H-1,4-benzodiazepin-2-one
- 2-[[3,5-bis(trifluoromethyl)phenyl]amino]propanoic acid
