1,2-benzodiazepin-5-one hydrochloride
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C2C(=C1)C(=O)C=CN=N2.Cl
Isomeric SMILES
C1=CC=C2C(=C1)C(=O)C=CN=N2.Cl
InChI
InChI=1S/C9H6N2O.ClH/c12-9-5-6-10-11-8-4-2-1-3-7(8)9;/h1-6H;1H
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-benzodiazepin-5-one
- 4-(2-aminophenyl)carbonyl-3,3a,4,5-tetrahydro-1H-pyrrolo[1,2-a]quinoxalin-2-one
- 1,2,3,3a,4,5-hexahydropyrrolo[1,2-a]quinoxalin-4-yl-(2-aminophenyl)methanone hydrochloride
- 1,2,3,3a,4,5-hexahydropyrrolo[1,2-a]quinoxalin-4-yl-(2-aminophenyl)methanone
- chloranyl-bis(2-methoxyphenyl)phosphane
- 2-oxidanyl-3-(1-piperidin-1-ylpiperidin-2-yl)oxy-butanedioate
- 2-oxidanyl-3-(1-piperidin-1-ylpiperidin-2-yl)oxy-butanedioic acid
- 2-acetamido-3-(3-chlorophenyl)propanoic acid
- (2-methylnaphthalen-1-yl) ethanimidothioate
- 2-bromanyl-2-methyl-butaneperoxoic acid
