6,7-dimethoxyisoquinoline
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Descriptors Computed from Structure
Canonical SMILES:
COC1=C(C=C2C=NC=CC2=C1)OC
Isomeric SMILES
COC1=C(C=C2C=NC=CC2=C1)OC
InChI
InChI=1S/C11H11NO2/c1-13-10-5-8-3-4-12-7-9(8)6-11(10)14-2/h3-7H,1-2H3
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
- methyl 2,4,5-tris(bromanyl)imidazole-1-carboxylate
- prop-2-enyl 2,4,5-tris(bromanyl)imidazole-1-carboxylate
- methylsulfanyl-diphenyl-sulfanylidene-$l^{5}-phosphane
- copper copper(1+) disulfite
- [2-benzamido-1-(4-methoxyphenyl)ethyl] ethanoate
- 2-phenyl-5-pyridin-3-yl-1,3,4-thiadiazole
- 2-(4-methylphenyl)-5-pyridin-3-yl-1,3,4-thiadiazole
- 2-(4-chlorophenyl)-5-pyridin-3-yl-1,3,4-thiadiazole
- 2-(3,4-dichlorophenyl)-5-pyridin-3-yl-1,3,4-thiadiazole
- 3,7-dimethylpurine-2,6-dione hydroiodide
