1-methoxyisoquinolin-3-amine
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Canonical SMILES:
COC1=NC(=CC2=CC=CC=C21)N
Isomeric SMILES
COC1=NC(=CC2=CC=CC=C21)N
InChI
InChI=1S/C10H10N2O/c1-13-10-8-5-3-2-4-7(8)6-9(11)12-10/h2-6H,1H3,(H2,11,12)
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-methoxyisoquinolin-1-amine
- 2-bromanyl-3,4-dihydro-2H-phenanthren-1-one
- 1-oxidanylidene-3,4-dihydro-2H-phenanthrene-2-carbaldehyde
- 2-(dimethoxymethyl)-1H-benzimidazole
- 6-bromanyl-4-methyl-1,3-dihydrobenzimidazole-2-thione
- tetralithium prop-1-yne
- 1,2,2,3,3,4,5,6,7,7-decakis(fluoranyl)bicyclo[2.2.1]hept-5-ene
- ethyl 2-dimethoxyphosphoryl-2H-pyridine-1-carboxylate
- ethyl 2-diethoxyphosphoryl-2H-pyridine-1-carboxylate
- ethyl 4-dimethoxyphosphoryl-4H-pyridine-1-carboxylate

