3H-1,4-benzodiazepin-2-amine
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Descriptors Computed from Structure
Canonical SMILES:
C1C(=NC2=CC=CC=C2C=N1)N
Isomeric SMILES
C1C(=NC2=CC=CC=C2C=N1)N
InChI
InChI=1S/C9H9N3/c10-9-6-11-5-7-3-1-2-4-8(7)12-9/h1-5H,6H2,(H2,10,12)
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
- 5-(1H-pyrrol-2-yl)-3H-1,4-benzodiazepin-2-amine
- 7-chloranyl-5-(1H-pyrrol-2-yl)-1,3-dihydro-1,4-benzodiazepine-2-thione
- 2-(3-methoxy-2-oxidanyl-phenyl)-3-oxidanyl-chromen-4-one
- (4E,8E,12E,16E)-icosa-4,8,12,16-tetraenal
- (4E,8E,12E,15E,19E)-docosa-4,8,12,15,19-pentaenal
- (4E,8E,12E,16E)-icosa-4,8,12,16-tetraene
- 1-(2-hydroxyethyloxycarbonyl)naphthalene-2-carboxylic acid
- prop-2-enamide; 5-trimethoxysilylpentan-2-yldiazane
- 5-trimethoxysilylpentan-2-yldiazane
- triethoxy(7-oxabicyclo[4.1.0]heptan-4-yl)silane
