2-quinolin-6-ylethanol
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC2=C(C=CC(=C2)CCO)N=C1
Isomeric SMILES
C1=CC2=C(C=CC(=C2)CCO)N=C1
InChI
InChI=1S/C11H11NO/c13-7-5-9-3-4-11-10(8-9)2-1-6-12-11/h1-4,6,8,13H,5,7H2
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
- butyl(imidazol-1-yl)tin(2+)
- 1-methylsulfinyl-N-(propylaminomethyl)butane-1-sulfonamide
- 1-(furan-2-ylmethyl)-2-pyrimidin-4-yl-pyrrolidine-2-carboxylic acid
- 1-methylsulfinylethanamine
- 1-diazoheptadecan-3-one
- (4-methoxyphenyl)-bis(oxidanidyl)borane
- hexyl (Z)-2-cyano-3-(4-methoxyphenyl)prop-2-enoate
- 2-[3-[3,6-bis(chloranyl)pyridazin-4-yl]quinolin-2-yl]ethanenitrile
- magnesium tetrakis[2,3,4,5,6-pentakis(fluoranyl)phenyl]boranuide
- 2-azanyl-3-(1H-indol-3-yl)propanoic acid; diazane
