2-(quinolin-2-ylmethoxy)ethanol
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C2C(=C1)C=CC(=N2)COCCO
Isomeric SMILES
C1=CC=C2C(=C1)C=CC(=N2)COCCO
InChI
InChI=1S/C12H13NO2/c14-7-8-15-9-11-6-5-10-3-1-2-4-12(10)13-11/h1-6,14H,7-9H2
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
- 2,2-dimethyl-3-(quinolin-2-ylmethoxy)propan-1-ol
- 4-cyclohexa-1,5-dien-1-ylbutan-1-ol
- 6-[3-[[tert-butyl(diphenyl)silyl]oxymethyl]phenyl]hexanoic acid
- [4-[3,4-bis(fluoranyl)phenyl]piperazin-1-yl]-[2-[3-(6-methoxypyridin-3-yl)-2-methyl-propyl]-3,4,4a,5,6,7,8,8a-octahydro-1H-isoquinolin-4-yl]methanone
- 3-(quinolin-2-ylmethoxy)propan-1-ol
- methyl 2-methyl-6-[5-(quinolin-2-ylmethoxy)pentoxymethyl]benzoate
- 5-(quinolin-2-ylmethoxy)pentan-1-ol
- 2,4-bis[(4-fluorophenyl)methoxy]-6-methyl-benzoic acid
- 1,2,3,4,5,10-hexahydroazepino[3,4-b]indole
- 4-(hydroxymethyl)-3-methyl-phenol
