isoquinoline-1,7-diamine
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC(=CC2=C1C=CN=C2N)N
Isomeric SMILES
C1=CC(=CC2=C1C=CN=C2N)N
InChI
InChI=1S/C9H9N3/c10-7-2-1-6-3-4-12-9(11)8(6)5-7/h1-5H,10H2,(H2,11,12)
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
- 7-nitro-2-oxidanidyl-isoquinolin-2-ium
- 1-chloranyl-7-nitro-isoquinoline
- 7-nitroisoquinolin-1-amine
- (E)-2-(2-chlorophenyl)carbonyl-3-[(2-methylphenyl)amino]-3-methylsulfanyl-prop-2-enenitrile
- (E)-2-(2-chlorophenyl)carbonyl-3-[(4-methylphenyl)amino]-3-methylsulfanyl-prop-2-enenitrile
- (E)-2-(2-chlorophenyl)carbonyl-3-[(3-methoxyphenyl)amino]-3-methylsulfanyl-prop-2-enenitrile
- (E)-2-(2-chlorophenyl)carbonyl-3-[(4-methoxyphenyl)amino]-3-methylsulfanyl-prop-2-enenitrile
- (E)-2-(2-chlorophenyl)carbonyl-3-[(3,4-dimethoxyphenyl)amino]-3-methylsulfanyl-prop-2-enenitrile
- (E)-3-[(4-bromophenyl)amino]-2-(2-chlorophenyl)carbonyl-3-methylsulfanyl-prop-2-enenitrile
- (E)-3-[(4-chlorophenyl)amino]-2-(2-chlorophenyl)carbonyl-3-methylsulfanyl-prop-2-enenitrile
