methyl 6,7-dimethoxyisoquinoline-3-carboxylate
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Descriptors Computed from Structure
Canonical SMILES:
COC1=C(C=C2C=NC(=CC2=C1)C(=O)OC)OC
Isomeric SMILES
COC1=C(C=C2C=NC(=CC2=C1)C(=O)OC)OC
InChI
InChI=1S/C13H13NO4/c1-16-11-5-8-4-10(13(15)18-3)14-7-9(8)6-12(11)17-2/h4-7H,1-3H3
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
- (6S,7R,10R)-10-but-3-enyl-7-methoxy-5,11-dioxaspiro[5.5]undecane
- 2-(benzotriazol-1-yl)quinoxaline
- 2-[2-(5,5-dimethyl-1,3-dioxan-2-yl)ethyl]cyclohexan-1-one
- ethyl 2-(4-cyano-2-methyl-phenoxy)-2-methyl-propanoate
- (E)-3-(4-ethanoylphenyl)-3-phenyl-prop-2-enenitrile
- 1-(3,4-dihydronaphthalen-1-yl)benzotriazole
- methyl 2-(1H-pyrrol-2-ylmethylsulfanyl)benzoate
- tert-butyl N-[(2R,3R,4S)-4-methyl-1,2-bis(oxidanyl)hexan-3-yl]carbamate
- 1,3-diethynyl-5-heptoxy-benzene
- (E)-pentadec-12-enoic acid
