1H-1,4-benzodiazepin-3-amine
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C2C(=C1)C=NC(=CN2)N
Isomeric SMILES
C1=CC=C2C(=C1)C=NC(=CN2)N
InChI
InChI=1S/C9H9N3/c10-9-6-11-8-4-2-1-3-7(8)5-12-9/h1-6,11H,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
- 2-(4-azanyl-2,3-dihydro-1,4-benzoxazin-2-yl)ethanoate
- 2-(4-azanyl-2,3-dihydro-1,4-benzoxazin-2-yl)ethanoic acid
- 2-(6-methoxy-3,4-dihydro-2H-1,4-benzoxazin-2-yl)ethanol
- 2-[3-[4-(4-methylpyridin-2-yl)piperazin-1-yl]propyl]-4-nitroso-2,3-dihydro-1,4-benzoxazine
- 1-[2-(4-chlorophenyl)-4-[(4-fluorophenyl)methyl]piperidin-1-yl]ethanol
- N-(3,3-dimethyl-2-methylidene-7-oxidanylidene-4-thia-1-azabicyclo[3.2.0]heptan-6-yl)butanamide
- N-(3,3-dimethyl-2-methylidene-7-oxidanylidene-4-thia-1-azabicyclo[3.2.0]heptan-6-yl)hexanamide
- N-(3,3-dimethyl-2-methylidene-7-oxidanylidene-4-thia-1-azabicyclo[3.2.0]heptan-6-yl)naphthalene-2-carboxamide
- 6-(3-ethylpentan-3-ylamino)-3,3-dimethyl-2-methylidene-4-thia-1-azabicyclo[3.2.0]heptan-7-one
- N-(3,3-dimethyl-2-methylidene-7-oxidanylidene-4-thia-1-azabicyclo[3.2.0]heptan-6-yl)heptanamide
