4-methylisoquinolin-6-amine
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Descriptors Computed from Structure
Canonical SMILES:
CC1=C2C=C(C=CC2=CN=C1)N
Isomeric SMILES
CC1=C2C=C(C=CC2=CN=C1)N
InChI
InChI=1S/C10H10N2/c1-7-5-12-6-8-2-3-9(11)4-10(7)8/h2-6H,11H2,1H3
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
- N3-(8-chloranylquinolin-3-yl)benzene-1,3-disulfonamide
- N-(8-methylquinolin-3-yl)pyridine-3-sulfonamide
- ethyl N-(4-methylisoquinolin-6-yl)carbamate
- 6-azanyl-N-(8-bromanylquinolin-3-yl)pyridine-3-sulfonamide
- 8-bromanylquinolin-3-amine
- N-(8-bromanylquinolin-3-yl)-5-cyano-pyridine-2-sulfonamide
- 5-(ethylsulfamoyl)pyridine-2-sulfonyl chloride
- N-(8-bromanylquinolin-3-yl)-6-methylsulfanyl-pyridine-3-sulfonamide
- ethyl N-(1-ethyl-3,4-dihydroisoquinolin-6-yl)carbamate
- N-(8-bromanylquinolin-3-yl)-3-oxidanyl-benzenesulfonamide
