5-butoxyisoquinolin-8-amine
|
|
Descriptors Computed from Structure
Canonical SMILES:
CCCCOC1=C2C=CN=CC2=C(C=C1)N
Isomeric SMILES
CCCCOC1=C2C=CN=CC2=C(C=C1)N
InChI
InChI=1S/C13H16N2O/c1-2-3-8-16-13-5-4-12(14)11-9-15-7-6-10(11)13/h4-7,9H,2-3,8,14H2,1H3
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
- 3-azanyl-4-(cyclopropylamino)-N-methyl-benzenesulfonamide
- 5-pentoxyisoquinolin-8-amine
- 3-azanyl-N-methyl-4-(2-methylpropylamino)benzenesulfonamide
- 3-azanyl-4-(ethylamino)-N-methyl-benzenesulfonamide
- 2-[[2-azanyl-4-(methylsulfamoyl)phenyl]amino]ethanamide
- 3-azanyl-4-(cyclopropylmethylamino)-N-methyl-benzenesulfonamide
- 3-azanyl-N-methyl-4-[(4-oxidanylcyclohexyl)amino]benzenesulfonamide
- 3-azanyl-4-(2-diethylaminoethylamino)-N-methyl-benzenesulfonamide
- 3-azanyl-N-methyl-4-(1-phenylethylamino)benzenesulfonamide
- 3-azanyl-N-methyl-4-[(phenylmethyl)amino]benzenesulfonamide
