N5-(cyclopentylmethyl)isoquinoline-5,8-diamine
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Descriptors Computed from Structure
Canonical SMILES:
C1CCC(C1)CNC2=C3C=CN=CC3=C(C=C2)N
Isomeric SMILES
C1CCC(C1)CNC2=C3C=CN=CC3=C(C=C2)N
InChI
InChI=1S/C15H19N3/c16-14-5-6-15(12-7-8-17-10-13(12)14)18-9-11-3-1-2-4-11/h5-8,10-11,18H,1-4,9,16H2
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
- N5-(4-methylpentan-2-yl)isoquinoline-5,8-diamine
- 2-[(8-azanylisoquinolin-5-yl)-methyl-amino]-N-methyl-ethanamide
- 5-(3,5-dimethylpyrazol-1-yl)isoquinolin-8-amine
- 5-cyclohexyloxyisoquinolin-8-amine
- 5-(furan-2-ylmethoxy)isoquinolin-8-amine
- 5-phenoxyisoquinolin-8-amine
- 5-(oxolan-2-ylmethoxy)isoquinolin-8-amine
- 5-(2-propan-2-yloxyethoxy)isoquinolin-8-amine
- 5-(4-methylpentan-2-yloxy)isoquinolin-8-amine
- 5-hexoxyisoquinolin-8-amine
