1,2-benzodiazepin-8-one
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Descriptors Computed from Structure
Canonical SMILES:
C1=CN=NC2=CC(=O)C=CC2=C1
Isomeric SMILES
C1=CN=NC2=CC(=O)C=CC2=C1
InChI
InChI=1S/C9H6N2O/c12-8-4-3-7-2-1-5-10-11-9(7)6-8/h1-6H
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
- [5-(7-oxabicyclo[4.1.0]heptan-4-yl)-4-bicyclo[4.1.0]hepta-1(6),2,4-trienyl] butanoate
- 1,2-benzodiazepine-8-thione
- azanyl 2,2-dimethoxyethanoate
- 1,9-dihydro-1,2-benzodiazepine-8-thione
- [2-(oxan-2-yloxy)-1,4,2-dioxazinan-3-yl]-phenyl-methanone
- 2-diazanyl-3-methylidene-cyclohexa-1,5-diene-1-sulfinate
- 1-[4-(aminocarbonylamino)-2,5-bis(oxidanyl)furan-3-yl]-1,3-di(propan-2-yl)urea
- 2-diazanyl-3-methylidene-cyclohexa-1,5-diene-1-sulfinic acid
- (4-bromanyl-5-chloranyl-naphthalen-1-yl) dihydrogen phosphate
- 3-methoxy-5-methyl-pyrazine-2-carboxylate
