2-quinolin-5-yloxyethanol
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC2=C(C=CC=N2)C(=C1)OCCO
Isomeric SMILES
C1=CC2=C(C=CC=N2)C(=C1)OCCO
InChI
InChI=1S/C11H11NO2/c13-7-8-14-11-5-1-4-10-9(11)3-2-6-12-10/h1-6,13H,7-8H2
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
- N-[3-(2-hydroxyethyloxy)phenyl]ethanamide
- N-[4-[2-(3-piperazin-1-ylpyrazin-2-yl)oxyethoxy]phenyl]ethanamide
- 2-[2-(2-fluoranyl-5-methyl-phenoxy)ethoxy]-3-piperazin-1-yl-pyrazine
- 2-piperazin-1-yl-3-(3-piperazin-1-ylpyrazin-2-yl)oxy-pyrazine
- 2-[2-[3-(methoxymethyl)phenoxy]ethoxy]-3-piperazin-1-yl-pyrazine
- 1-[2,4-dimethoxy-6-[2-(3-piperazin-1-ylpyrazin-2-yl)oxyethoxy]phenyl]ethanone
- N-[1-(3,3-dimethoxypropyl)indazol-6-yl]-2-(4-phenoxyphenyl)ethanamide
- N-(2-pyrrolidin-1-ylethyl)-1H-indazol-5-amine
- methanol; methylsulfinylmethane
- N,N-dimethyl-2-(4-nitroindazol-1-yl)ethanamine
