1H-1,4-benzodiazepin-2-amine
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C2C(=C1)C=NC=C(N2)N
Isomeric SMILES
C1=CC=C2C(=C1)C=NC=C(N2)N
InChI
InChI=1S/C9H9N3/c10-9-6-11-5-7-3-1-2-4-8(7)12-9/h1-6,12H,10H2
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
- 1,8-dimethyl-3-nitro-2-oxidanyl-quinolin-4-one
- 5-azanyl-2-methyl-1-nitro-anthracene-9,10-dione
- 6-methyl-2-oxidanyl-7-phenylmethoxy-1H-quinolin-4-one
- 5-azanyl-2-chloranyl-1-nitro-anthracene-9,10-dione
- 1-methyl-2-oxidanyl-6-pyridin-3-yl-quinolin-4-one
- butyl(ethenyl)mercury chloride
- 6,7-diethyl-1-methyl-3-nitro-2-oxidanyl-quinolin-4-one
- butyl(ethenyl)mercury
- 6-ethyl-2-oxidanyl-1H-quinolin-4-one
- tert-butyl(ethenyl)mercury chloride
