2,3,4-trimethoxyquinoline
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Descriptors Computed from Structure
Canonical SMILES:
COC1=C(C(=NC2=CC=CC=C21)OC)OC
Isomeric SMILES
COC1=C(C(=NC2=CC=CC=C21)OC)OC
InChI
InChI=1S/C12H13NO3/c1-14-10-8-6-4-5-7-9(8)13-12(16-3)11(10)15-2/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
- 1-[(4,5,6-trimethoxy-3-methyl-1-benzofuran-2-yl)methyl]-1,4-diazepane
- 4,5,6-trimethoxy-2-(piperazin-1-ylmethyl)-1H-indole
- 2-(1,4-diazepan-1-ylmethyl)-6,7,8-trimethoxy-quinoline
- 2-(1,4-diazepan-1-ylmethyl)-4,5,6-trimethoxy-1-methyl-benzimidazole
- 1-[(4,5,6-trimethoxy-1-benzothiophen-2-yl)methyl]piperazine
- 1-[(6,7,8-trimethoxynaphthalen-2-yl)methyl]piperazine
- 4,5,6-trimethoxy-1-methyl-2-(piperazin-1-ylmethyl)indole
- 1-[(5,6,7-trimethoxynaphthalen-2-yl)methyl]piperazine
- 4,5,6-trimethoxy-1-methyl-2-(piperazin-1-ylmethyl)benzimidazole
- 5,6,7-trimethoxy-2-(piperazin-1-ylmethyl)quinoline
