1H-1,2-benzodiazepin-8-ylmethanamine
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC2=C(C=C(C=C2)CN)NN=C1
Isomeric SMILES
C1=CC2=C(C=C(C=C2)CN)NN=C1
InChI
InChI=1S/C10H11N3/c11-7-8-3-4-9-2-1-5-12-13-10(9)6-8/h1-6,13H,7,11H2
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
- 1H-1,2-benzodiazepine-8-carboxamide
- 1,7-dihydro-1,2-diazepine-6-thione
- 2-azanyl-5-[bis(azanyl)methylideneamino]pentanoic acid; 2-azanylethanoic acid; 2-azanyl-3-(1H-indol-3-yl)propanoic acid; 2-azanyl-3-methyl-butanoic acid; 2-azanyl-3-methyl-pentanoic acid; 2-azanylpentanedioic acid; 2-[2,6-bis(azanyl)hexanoyloxyamino]-3-phenyl-propanoic acid; pyrrolidine-2-carboxylic acid
- 3-(2,3-dimethoxyphenyl)-1-azabicyclo[2.2.2]octane; ethanedioic acid
- 2-(2-methoxyphenyl)-1-azabicyclo[2.2.2]octane
- heptane; 2,3,4-tris(oxidanyl)-4-oxidanylidene-butanoate
- heptane; 2-oxidanyl-2-oxidanylidene-ethanoate
- (E)-hept-2-ene; 2-oxidanyl-2-oxidanylidene-ethanoate
- (E)-3-[2-[(E)-oct-1-enyl]phenyl]-1-phenyl-prop-2-en-1-one
- (E)-3-[2-(3-methylbut-2-enoxy)phenyl]-1-phenyl-prop-2-en-1-one
