6,8-dimethoxyquinoline
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Descriptors Computed from Structure
Canonical SMILES:
COC1=CC(=C2C(=C1)C=CC=N2)OC
Isomeric SMILES
COC1=CC(=C2C(=C1)C=CC=N2)OC
InChI
InChI=1S/C11H11NO2/c1-13-9-6-8-4-3-5-12-11(8)10(7-9)14-2/h3-7H,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
- 3-naphthalen-2-yl-3-oxidanyl-8-azabicyclo[3.2.1]octane-8-carboxylic acid
- 1-(2-chloroethyloxy)-3-(trifluoromethyl)benzene
- 3-naphthalen-2-yl-8-azabicyclo[3.2.1]octane
- tert-butyl 3-[1-[tert-butyl(dimethyl)silyl]indol-3-yl]-3-oxidanyl-8-azabicyclo[3.2.1]octane-8-carboxylate
- 2-(3-naphthalen-2-yl-8-azabicyclo[3.2.1]oct-3-en-8-yl)ethanamine
- 3-(6-methoxynaphthalen-2-yl)-3-oxidanyl-8-azabicyclo[3.2.1]octane-8-carboxylic acid
- 8-(2-chloroethyl)-3-naphthalen-2-yl-8-azabicyclo[3.2.1]oct-3-ene
- 5,8a-dihydro-1H-quinoline-8-thione
- 5-naphthalen-1-yl-8-azabicyclo[3.2.1]octane
- 2-(8-methyl-8-azabicyclo[3.2.1]oct-4-en-3-yl)-1H-indole
