5-(3-methylbutoxy)isoquinolin-8-amine
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Descriptors Computed from Structure
Canonical SMILES:
CC(C)CCOC1=C2C=CN=CC2=C(C=C1)N
Isomeric SMILES
CC(C)CCOC1=C2C=CN=CC2=C(C=C1)N
InChI
InChI=1S/C14H18N2O/c1-10(2)6-8-17-14-4-3-13(15)12-9-16-7-5-11(12)14/h3-5,7,9-10H,6,8,15H2,1-2H3
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
- 3-azanyl-4-(azepan-1-yl)-N-methyl-benzenesulfonamide
- 5-(2-methylpropoxy)isoquinolin-8-amine
- 3-azanyl-N-methyl-4-(2-methylmorpholin-4-yl)benzenesulfonamide
- 5-(2-phenoxyethoxy)isoquinolin-8-amine
- 3-azanyl-4-(6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl)-N-methyl-benzenesulfonamide
- 5-(4-methylcyclohexyl)oxyisoquinolin-8-amine
- 3-azanyl-N-methyl-4-[methyl(propan-2-yl)amino]benzenesulfonamide
- 5-(2-ethylcyclohexyl)oxyisoquinolin-8-amine
- 3-azanyl-N-methyl-4-(3-oxidanylidenepiperazin-1-yl)benzenesulfonamide
- 5-[(2-chlorophenyl)methoxy]isoquinolin-8-amine
