1-methylisoquinolin-6-amine
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Descriptors Computed from Structure
Canonical SMILES:
CC1=NC=CC2=C1C=CC(=C2)N
Isomeric SMILES
CC1=NC=CC2=C1C=CC(=C2)N
InChI
InChI=1S/C10H10N2/c1-7-10-3-2-9(11)6-8(10)4-5-12-7/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
- 3-methylisoquinolin-6-amine
- tert-butyl N-[1-(3-aminophenyl)-2-methyl-propan-2-yl]carbamate
- 2-chloranyl-N-(4-methylisoquinolin-6-yl)benzenesulfonamide
- 4-(ethylsulfamoyl)benzenesulfonyl chloride
- 2-(3-nitrophenyl)butan-1-amine
- 4-chloranyl-N-(1-oxidanylidene-2H-isoquinolin-6-yl)benzenesulfonamide
- ethyl N-(1-chloranylisoquinolin-6-yl)carbamate
- N-isoquinolin-6-yl-4-methyl-benzenesulfonamide
- tert-butyl N-[2-(3-nitrophenyl)propyl]carbamate
- N-(6-chloranyl-8-cyano-quinolin-3-yl)pyridine-2-sulfonamide
