1,4-benzodiazepin-3-one
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C2C(=C1)C=NC(=O)C=N2
Isomeric SMILES
C1=CC=C2C(=C1)C=NC(=O)C=N2
InChI
InChI=1S/C9H6N2O/c12-9-6-10-8-4-2-1-3-7(8)5-11-9/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
- 2-[[3,4-bis(oxidanyl)phenyl]amino]propanal
- 2-azanyl-2-methyl-propanal
- [4-ethyl-1-(2-hydroxyethyl)piperazin-2-yl] hydrogen sulfate
- 2-(2-hydroxyethylamino)benzaldehyde
- 2-[(2-methanoylphenyl)amino]ethanamide
- N-(1-oxidanylpropan-2-yl)methanamide
- 2-azanyl-N-methanoyl-3,3-dimethyl-butanamide
- 2-azanyl-3-methyl-pentanoic acid; 2-azanyl-3-phenyl-propanoic acid; 2-[[2-[2,6-bis(azanyl)hexanoyloxyamino]-3-phenyl-propanoyl]oxyamino]propanoic acid
- 2-[[2-[2,6-bis(azanyl)hexanoyloxyamino]-3-phenyl-propanoyl]oxyamino]propanoic acid
- ethyl 10-oxidanyloctadecanoate
