5-heptoxyisoquinolin-8-amine
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Descriptors Computed from Structure
Canonical SMILES:
CCCCCCCOC1=C2C=CN=CC2=C(C=C1)N
Isomeric SMILES
CCCCCCCOC1=C2C=CN=CC2=C(C=C1)N
InChI
InChI=1S/C16H22N2O/c1-2-3-4-5-6-11-19-16-8-7-15(17)14-12-18-10-9-13(14)16/h7-10,12H,2-6,11,17H2,1H3
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
- 5-(2-ethylhexoxy)isoquinolin-8-amine
- 3-azanyl-N-methyl-4-[methyl-(phenylmethyl)amino]benzenesulfonamide
- 5-(3-methylcyclohexyl)oxyisoquinolin-8-amine
- 3-azanyl-4-[butyl(ethyl)amino]-N-methyl-benzenesulfonamide
- 5-[2,2,3,3-tetrakis(fluoranyl)propoxy]isoquinolin-8-amine
- 3-azanyl-4-[bis(cyanomethyl)amino]-N-methyl-benzenesulfonamide
- 5-(2-pyridin-2-ylethoxy)isoquinolin-8-amine
- 3-azanyl-N-methyl-4-(4-methyl-1,4-diazepan-1-yl)benzenesulfonamide
- 5-(3-pyridin-4-ylpropoxy)isoquinolin-8-amine
- 3-azanyl-4-(azocan-1-yl)-N-methyl-benzenesulfonamide
