5-propoxyisoquinolin-8-amine
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Descriptors Computed from Structure
Canonical SMILES:
CCCOC1=C2C=CN=CC2=C(C=C1)N
Isomeric SMILES
CCCOC1=C2C=CN=CC2=C(C=C1)N
InChI
InChI=1S/C12H14N2O/c1-2-7-15-12-4-3-11(13)10-8-14-6-5-9(10)12/h3-6,8H,2,7,13H2,1H3
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-(butan-2-ylamino)-N-methyl-benzenesulfonamide
- 5-butoxyisoquinolin-8-amine
- 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
