3-chloranyl-6,8-dimethoxy-isoquinoline
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Descriptors Computed from Structure
Canonical SMILES:
COC1=CC(=C2C=NC(=CC2=C1)Cl)OC
Isomeric SMILES
COC1=CC(=C2C=NC(=CC2=C1)Cl)OC
InChI
InChI=1S/C11H10ClNO2/c1-14-8-3-7-4-11(12)13-6-9(7)10(5-8)15-2/h3-6H,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
- ethyl 6-ethanoyl-8a-methyl-4a-oxidanyl-3-oxidanylidene-2,4,5,6,7,8-hexahydro-1H-naphthalene-1-carboxylate
- 4-(1H-indol-3-yl)butanenitrile
- 2-oxidanylidene-2-(2-oxidanyl-1H-indol-3-yl)ethanoic acid
- 2-[5-oxidanylidene-2-(5,6,7,8-tetrahydronaphthalen-2-yl)cyclopenten-1-yl]ethanoic acid
- spiro[1,3-dioxolane-2,17'-13,14,15,16-tetrahydro-12H-cyclopenta[a]phenanthrene]-11'-one
- 2-chloranyl-1-[2,4,6-tris(oxidanyl)phenyl]ethanone
- 8-phenylmethoxy-3a,8b-dihydro-1H-furo[2,3-b][1]benzofuran-2-one
- 6,8-dimethoxy-3a,8b-dihydro-1H-furo[2,3-b][1]benzofuran-2-one
- (5-phenyl-1,3-thiazol-2-yl)methanol
- 7-azanyl-6-oxidanylidene-1,2,5-dithiazocane-4-carboxylic acid
