1H-1,2-benzodiazepine-8-carbaldehyde
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC2=C(C=C(C=C2)C=O)NN=C1
Isomeric SMILES
C1=CC2=C(C=C(C=C2)C=O)NN=C1
InChI
InChI=1S/C10H8N2O/c13-7-8-3-4-9-2-1-5-11-12-10(9)6-8/h1-7,12H
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
- methyl 4-methyl-2-[(7-oxidanylidene-1H-1,2-diazepin-2-yl)carbonylamino]pentanoate
- 1-[[2-azanyl-3,5-bis(bromanyl)phenyl]methylamino]cyclohexan-1-ol
- 2-[methyl-[3-[(4-nitrocyclohexa-1,3-dien-1-yl)amino]propyl]amino]ethanol
- 4-chloranyl-1-phenyl-1,2-dihydronaphthalen-2-amine
- sodium 2-(2-hydroxyethyloxy)-5-nitro-benzenesulfinate
- (fluoren-9-ylideneamino) 4-dodecylbenzenesulfonate
- 2-(2-hydroxyethyloxy)-5-nitro-benzenesulfinic acid
- (E)-[4-(cyanomethyl)cyclohexa-2,4-dien-1-ylidene]-(phenylmethyl)sulfonyloxy-azanium
- 2-(4-azanylcyclohexa-1,3-dien-1-yl)oxyethanol
- [(E)-[4-(cyanomethyl)cyclohexa-2,4-dien-1-ylidene]amino] phenylmethanesulfonate
