1,3-benzodiazepin-2-one
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC2=CC=NC(=O)N=C2C=C1
Isomeric SMILES
C1=CC2=CC=NC(=O)N=C2C=C1
InChI
InChI=1S/C9H6N2O/c12-9-10-6-5-7-3-1-2-4-8(7)11-9/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
- 4-methyl-2,6-bis(propylsulfonyl)pyrimidine
- 4-chloranyl-6-(phenylmethylsulfanyl)pyrimidine
- 4-(5-chloranylpyridin-2-yl)oxyaniline
- 4-(bromomethyl)-3,5-bis(chloranyl)pyridine
- ethyl 3-(4-aminophenyl)-2-diethoxyphosphoryl-propanoate
- 4-propylsulfanylpyridin-2-amine
- 4-chloranyl-6-propylsulfanyl-pyrimidine
- phenyl 2-(6-propylsulfonylpyrimidin-4-yl)propanoate
- cyanomethyl-methyl-dioctyl-azanium; 2-propan-2-ylbenzenesulfonate
- ethyl 2-[(4,6-dimethoxy-1,3,5-triazin-2-yl)amino]-3-(4-hydroxyphenyl)propanoate
