2-methoxy-2-[3-methoxy-5-(quinolin-2-ylmethoxy)phenoxy]ethanol
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Descriptors Computed from Structure
Canonical SMILES:
COC1=CC(=CC(=C1)OC(CO)OC)OCC2=NC3=CC=CC=C3C=C2
Isomeric SMILES
COC1=CC(=CC(=C1)OC(CO)OC)OCC2=NC3=CC=CC=C3C=C2
InChI
InChI=1S/C20H21NO5/c1-23-16-9-17(11-18(10-16)26-20(12-22)24-2)25-13-15-8-7-14-5-3-4-6-19(14)21-15/h3-11,20,22H,12-13H2,1-2H3
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
- 2-(1-naphthalen-2-ylethoxy)-3-pyridin-3-yloxy-3,4-dihydro-2H-chromen-4-ol
- barium(2+); 2-methoxyphenolate
- barium(2+); 2-ethoxyphenolate
- 4-chloranylaniline; 3-[(4-chlorophenyl)amino]-2-methyl-propan-1-ol
- 4-chloranylaniline; 2-methylpropyl benzenecarboperoxoate
- benzoic acid; 4-tert-butylaniline
- 4-chloranyl-N-(2-phenylmethoxyethyl)aniline; propan-1-ol
- 4-bromanylaniline; 2-methylpropyl benzenecarboperoxoate
- N'-[3-bis(oxidanyl)phosphinothioyloxypropyl]-N-methyl-propane-1,3-diamine trihydrate
- 4-chloranylaniline; ethyl 2-[(4-chlorophenyl)amino]cyclopentane-1-carboxylate
