1-quinolin-2-ylethanol
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Descriptors Computed from Structure
Canonical SMILES:
CC(C1=NC2=CC=CC=C2C=C1)O
Isomeric SMILES
CC(C1=NC2=CC=CC=C2C=C1)O
InChI
InChI=1S/C11H11NO/c1-8(13)10-7-6-9-4-2-3-5-11(9)12-10/h2-8,13H,1H3
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
- 1,2-bis(bromomethyl)cyclopropane
- 1-(2-methylquinolin-4-yl)ethanol
- spiro[2,4-dihydro-1,5-benzodioxepine-3,1'-cyclopropane]
- 2-(4-methylquinolin-2-yl)ethanol
- 2-carboxybenzenediazonium bromide
- 2-cyclohexyloxybenzoic acid
- N-(2-chlorophenyl)carbazol-9-amine
- 2-ethyl-9,10-dihydroacridine
- N-(2-bromophenyl)-N-methyl-carbazol-9-amine
- 2-bromanylaniline hydrochloride
