3H-1,4-benzodiazepine
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Descriptors Computed from Structure
Canonical SMILES:
C1C=NC2=CC=CC=C2C=N1
Isomeric SMILES
C1C=NC2=CC=CC=C2C=N1
InChI
InChI=1S/C9H8N2/c1-2-4-9-8(3-1)7-10-5-6-11-9/h1-4,6-7H,5H2
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-(2-ethoxyethoxy)-N-[2-(2-ethoxyethoxy)ethyl]ethanamine
- 5-chloranylnaphthalene-1,4-diamine
- 1-ethoxynaphthalene-2,3-diamine
- 8-chloranyl-1H-quinolin-5-one
- 3-[(4-aminophenyl)-ethyl-amino]propanenitrile
- [(Z)-1-chloranyl-2-[2,4,5-tris(chloranyl)phenyl]ethenyl] dimethyl phosphate
- 4-methyl-5-[2,2,2-tris(chloranyl)ethyl]-1,3-thiazol-2-amine
- 2-bromanyloctanedioic acid
- (ethenyldisulfanyl)ethane
- (3-cyano-1-phenyl-propyl) ethanoate
