1,9-dihydro-1,2-benzodiazepin-8-one
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Descriptors Computed from Structure
Canonical SMILES:
C1C(=O)C=CC2=C1NN=CC=C2
Isomeric SMILES
C1C(=O)C=CC2=C1NN=CC=C2
InChI
InChI=1S/C9H8N2O/c12-8-4-3-7-2-1-5-10-11-9(7)6-8/h1-5,11H,6H2
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-methylidene-9-phenyl-nonanoate
- 1-(4-bromophenyl)-8-methoxy-3,5-dihydro-2,3-benzodiazepine-4-thione; 8-methoxy-1-phenyl-3,5-dihydro-2,3-benzodiazepine-4-thione
- 2-methylidene-9-phenyl-nonanoic acid
- 2-[bis(fluoranyl)methylidene]-3,3-bis(fluoranyl)pentanoate
- 2-[bis(fluoranyl)methylidene]-3,3-bis(fluoranyl)pentanoic acid
- 8-methoxy-1-phenyl-3,5-dihydro-2,3-benzodiazepine-4-thione
- 1-(4-bromophenyl)-8-methoxy-3,5-dihydro-2,3-benzodiazepine-4-thione
- 1,2-benzodiazepin-8-one
- [5-(7-oxabicyclo[4.1.0]heptan-4-yl)-4-bicyclo[4.1.0]hepta-1(6),2,4-trienyl] butanoate
- 1,2-benzodiazepine-8-thione
