2-(4-methylquinolin-2-yl)ethanol
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Descriptors Computed from Structure
Canonical SMILES:
CC1=CC(=NC2=CC=CC=C12)CCO
Isomeric SMILES
CC1=CC(=NC2=CC=CC=C12)CCO
InChI
InChI=1S/C12H13NO/c1-9-8-10(6-7-14)13-12-5-3-2-4-11(9)12/h2-5,8,14H,6-7H2,1H3
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
- 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
- N,N-dimethyl-2-oxidanyl-2,2-diphenyl-ethanamide
- 1-methyl-3-(pyrazin-2-ylmethyl)urea
- 4-phenyl-3,4-dihydro-1H-pyrimidin-2-one
- 2-(3-acetyloxy-7-chloranyl-2-oxidanylidene-5-phenyl-3H-1,4-benzodiazepin-1-yl)ethyl ethanoate
