1,2-dihydro-1,2-benzodiazepin-5-one
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C2C(=C1)C(=O)C=CNN2
Isomeric SMILES
C1=CC=C2C(=C1)C(=O)C=CNN2
InChI
InChI=1S/C9H8N2O/c12-9-5-6-10-11-8-4-2-1-3-7(8)9/h1-6,10-11H
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-(3-chlorophenyl)-6,7-dimethoxy-3-methyl-1H-isoquinolin-4-one
- 1-(2-chlorophenyl)-8-methoxy-4-methyl-5H-2,3-benzodiazepine
- 3-bromanylpropanoate; tetrabutylazanium
- 1,2,3-triisocyanato-2,4-dihydro-1,3,5-triazine
- N'-(cyclohexylmethyl)-N'-methyl-pentane-1,5-diamine
- 2,6-bis(3-chlorophenyl)-1H-1,3,5-triazin-4-one
- (E)-4-oxidanylidene-4-pyridin-3-yloxy-but-2-enoate
- (E)-4-oxidanylidene-4-pyridin-3-yloxy-but-2-enoic acid
- N-[2-[2-[methyl-(phenylmethyl)amino]ethoxy]ethylcarbamoyl]benzamide
- 1-[2-[2-[cyclohexyl(ethyl)amino]ethoxy]ethyl]-3-(phenylmethyl)urea
