1,2-benzodiazepin-6-one
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC(=O)C2=CC=CN=NC2=C1
Isomeric SMILES
C1=CC(=O)C2=CC=CN=NC2=C1
InChI
InChI=1S/C9H6N2O/c12-9-5-1-4-8-7(9)3-2-6-10-11-8/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
- 6-(4-phenylpiperidin-1-yl)hexanoic acid hydrochloride
- 2-(2-diethylaminoethyl)-N-ethyl-N-methyl-piperidin-1-amine
- 6-(4-phenylpiperidin-1-yl)hexanoic acid
- N1,N2,N2-triethyl-N1,2-dimethyl-piperidine-1,2-diamine
- (6Z)-8-(1-methoxy-2H-pyridin-4-yl)-6-phenyl-octa-1,6-diene-3,5-dione
- N-[2-(aminomethyl)piperidin-1-yl]-N-methyl-3-(4-oxidanylcyclohexyl)propanamide
- 2-(4-pyridin-2-ylpiperidin-1-yl)propanoic acid hydrochloride
- N1-ethyl-N1,N2,N2,2-tetramethyl-piperidine-1,2-diamine
- 2-(4-pyridin-2-ylpiperidin-1-yl)propanoic acid
- N-ethyl-N-methyl-piperidin-1-amine
