5,7,8-trimethoxy-6-methyl-isoquinoline
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Descriptors Computed from Structure
Canonical SMILES:
CC1=C(C2=C(C=NC=C2)C(=C1OC)OC)OC
Isomeric SMILES
CC1=C(C2=C(C=NC=C2)C(=C1OC)OC)OC
InChI
InChI=1S/C13H15NO3/c1-8-11(15-2)9-5-6-14-7-10(9)13(17-4)12(8)16-3/h5-7H,1-4H3
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
- 7-methoxy-6-methyl-isoquinoline
- 2-pyridin-3-ylbutanenitrile
- 3-[(4-methylphenyl)sulfonylamino]butanoic acid
- 2-[4-(4-pentylcyclohexyl)cyclohexyl]ethanenitrile
- 3-[4-(4-propylcyclohexyl)cyclohexyl]propanenitrile
- 3-[4-(4-pentylcyclohexyl)cyclohexyl]propanenitrile
- 1-(2-methylbutoxy)-4-[4-(2-methylbutoxy)phenyl]benzene
- (3E)-3-[(4-nitrophenyl)methylidene]-1-benzofuran-2-one
- [4-[4-(2-methylbutoxy)phenyl]phenyl] 4-methylbenzenesulfonate
- ethyl 2-ethyl-3-oxidanylidene-pentanoate
