5,6,7-trimethoxyisoquinoline
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Descriptors Computed from Structure
Canonical SMILES:
COC1=C(C(=C2C=CN=CC2=C1)OC)OC
Isomeric SMILES
COC1=C(C(=C2C=CN=CC2=C1)OC)OC
InChI
InChI=1S/C12H13NO3/c1-14-10-6-8-7-13-5-4-9(8)11(15-2)12(10)16-3/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
- cyclopentane; oxidanylidenevanadium; dihydrochloride
- 5-fluoranylspiro[chromene-2,4'-piperidine]
- 1-(4-methylphenoxy)pyrrole-2,5-dione
- 2-[2-(dimethylamino)-2-oxidanylidene-ethanoyl]sulfanylethyl ethanoate
- lithium bis(phenylmethyl)azanide
- 1,2-dimethylpyridin-1-ium; methyl sulfate
- 5-[(E)-2-(furan-2-yl)ethenyl]-6-methyl-2H-1,2,4-triazine-3-thione
- N-methyl-2-oxidanylidene-2-phenyl-N-prop-2-enyl-ethanamide
- (4R,5S)-5-butyl-3-phenyl-4,5-dihydro-1,2-oxazol-4-ol
- N-cyclopent-2-en-1-yl-N-oxidanyl-benzamide
