5,6,8-trimethoxyisoquinoline
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Descriptors Computed from Structure
Canonical SMILES:
COC1=CC(=C(C2=C1C=NC=C2)OC)OC
Isomeric SMILES
COC1=CC(=C(C2=C1C=NC=C2)OC)OC
InChI
InChI=1S/C12H13NO3/c1-14-10-6-11(15-2)12(16-3)8-4-5-13-7-9(8)10/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
- 5-ethoxyisoquinoline-7,8-dione
- 3-(2-nitrophenyl)propan-1-amine
- 3-oxa-1,5-diazabicyclo[3.3.1]nonane
- 3-methyl-1,3-diazepane-1-carbaldehyde
- 1,3-dimethyl-1,3-diazepane
- 5-methyl-2,3-diphenyl-1,2,3,4-tetrazol-2-ium iodide
- 7-ethoxyisoquinoline
- 3-methyl-5-[(E)-2-[2-(2-piperidin-1-ylethoxy)phenyl]ethenyl]-1,2-oxazole
- 8-azanyl-7-ethoxy-isoquinoline-1-carbonitrile
- ethyl 4-(4-aminophenyl)-3-methyl-4-oxidanylidene-butanoate
