5,6,7-trimethoxy-8-methyl-isoquinoline
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Descriptors Computed from Structure
Canonical SMILES:
CC1=C(C(=C(C2=C1C=NC=C2)OC)OC)OC
Isomeric SMILES
CC1=C(C(=C(C2=C1C=NC=C2)OC)OC)OC
InChI
InChI=1S/C13H15NO3/c1-8-10-7-14-6-5-9(10)12(16-3)13(17-4)11(8)15-2/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
- 4-(2-methoxyethoxy)phenol
- 1-(5,6,7-trimethoxyisoquinolin-8-yl)ethanone
- 2-bromanyl-4-(2-methoxyethoxy)phenol
- methyl 5,6,7-trimethoxyisoquinoline-8-carboxylate
- 2-bromanyl-4-(2-methoxyethoxy)-1-phenylmethoxy-benzene
- 5,6,7-trimethoxyisoquinoline-1-carbonitrile
- 5-(2-methoxyethoxy)-2-phenylmethoxy-benzenecarbonitrile
- 8-bromanyl-5,6,7-trimethoxy-isoquinoline-1-carbonitrile
- 5-(2-methoxyethoxy)-2-oxidanyl-benzenecarbonitrile
- 5,6,7-trimethoxy-8-methyl-isoquinoline-1-carbonitrile
