1-ethylisoquinolin-6-amine
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Descriptors Computed from Structure
Canonical SMILES:
CCC1=NC=CC2=C1C=CC(=C2)N
Isomeric SMILES
CCC1=NC=CC2=C1C=CC(=C2)N
InChI
InChI=1S/C11H12N2/c1-2-11-10-4-3-9(12)7-8(10)5-6-13-11/h3-7H,2,12H2,1H3
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
- 4-cyano-N-(1-methoxyisoquinolin-6-yl)benzenesulfonamide
- 4-chloranyl-N-[1-(dimethylamino)isoquinolin-6-yl]benzenesulfonamide
- ethyl N-(1-methylisoquinolin-6-yl)carbamate
- N-(5-ethenylquinolin-2-yl)pyridine-3-sulfonamide
- 8-bromanyl-N-(2-sulfamoylpyridin-3-yl)quinoline-4-carboxamide
- 4-chloranyl-N-(1-methylisoquinolin-6-yl)benzenesulfonamide
- isoquinoline-4-sulfonyl chloride
- N-(8-bromanylquinolin-3-yl)benzenesulfonamide
- N-(1-methoxyisoquinolin-6-yl)-1-phenyl-methanesulfonamide
- N-(5-chloranylquinolin-2-yl)-4-methyl-benzenesulfonamide
