1-methoxyisoquinolin-6-amine
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Descriptors Computed from Structure
Canonical SMILES:
COC1=NC=CC2=C1C=CC(=C2)N
Isomeric SMILES
COC1=NC=CC2=C1C=CC(=C2)N
InChI
InChI=1S/C10H10N2O/c1-13-10-9-3-2-8(11)6-7(9)4-5-12-10/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
- tert-butyl N-[2-[3-(ethoxycarbonylamino)phenyl]propyl]carbamate
- ethyl N-(4-ethyl-1,2,3,4-tetrahydroisoquinolin-6-yl)carbamate
- ethyl N-(3-methylisoquinolin-6-yl)carbamate
- tert-butyl N-[1-(3-nitrophenyl)propan-2-yl]carbamate
- N-(1-azanylisoquinolin-6-yl)-4-chloranyl-benzenesulfonamide
- N-(4-bromanylisoquinolin-7-yl)-6-chloranyl-pyridine-3-sulfonamide
- ethyl N-(4-methyl-1,2,3,4-tetrahydroisoquinolin-6-yl)carbamate
- ethyl (NE)-N-(2-oxidanylisoquinolin-6-ylidene)carbamate
- ethyl N-[3-(2-azanylpropyl)phenyl]carbamate hydrochloride
- N2-(8-chloranylquinolin-3-yl)-N5-ethyl-pyridine-2,5-disulfonamide
