1,2-benzodiazepin-4-one
|
|
Descriptors Computed from Structure
Canonical SMILES:
C1=CC2=CC(=O)C=NN=C2C=C1
Isomeric SMILES
C1=CC2=CC(=O)C=NN=C2C=C1
InChI
InChI=1S/C9H6N2O/c12-8-5-7-3-1-2-4-9(7)11-10-6-8/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
- 2-azanyl-4-(oxidanylcarbamoylsulfanyl)butanoic acid
- cyclooctanimine
- 3-pyridin-2-yl-1H-quinoxalin-2-one
- 4-[(2-methoxycarbonyl-4-nitro-phenyl)methyl]piperazine-1-carboxylic acid
- 6-morpholin-2-yl-4-(phosphonatomethyl)-7-(trifluoromethyl)-1H-quinoxaline-2,3-dione
- [7-morpholin-2-yl-2,3-bis(oxidanylidene)-6-(trifluoromethyl)-4H-quinoxalin-1-yl]methylphosphonic acid
- 5-oxidanylpyrrol-3-one
- 2-oxidanyl-1H-pyrrolo[1,2-b]pyridazin-4-one
- 6-pyrrol-1-ylquinoxaline-2,3-dione
- 1,4,4a,5-tetrahydroquinoxaline-2,3-dione
