1-quinolin-3-ylethanol
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Descriptors Computed from Structure
Canonical SMILES:
CC(C1=CC2=CC=CC=C2N=C1)O
Isomeric SMILES
CC(C1=CC2=CC=CC=C2N=C1)O
InChI
InChI=1S/C11H11NO/c1-8(13)10-6-9-4-2-3-5-11(9)12-7-10/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
- 4-tert-butyl-2-(chloromethyl)-1-methoxy-benzene
- (1-methyl-3,4-dihydro-2H-quinolin-2-yl)methanol
- 1-bromanyl-4-tert-butyl-2-(chloromethyl)benzene
- 1-ethyl-2-[2-(2-ethylphenyl)ethyl]benzene
- ethyl 1,2,3,4-tetrahydroquinoline-4-carboxylate
- 1-[2-(2,3-dimethylphenyl)ethyl]-2,3-dimethyl-benzene
- ethyl 3-(1,2,3,4-tetrahydroquinolin-3-yl)propanoate
- 2-[2-(2,6-dimethylphenyl)ethyl]-1,3-dimethyl-benzene
- 1-(4-chlorophenyl)-3-methyl-butan-2-one
- 4-methyl-8H-pyrano[2,3-b]pyridine-2,7-dione
