1-(3-phenoxypyridin-2-yl)ethanol
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Descriptors Computed from Structure
Canonical SMILES:
CC(C1=C(C=CC=N1)OC2=CC=CC=C2)O
Isomeric SMILES
CC(C1=C(C=CC=N1)OC2=CC=CC=C2)O
InChI
InChI=1S/C13H13NO2/c1-10(15)13-12(8-5-9-14-13)16-11-6-3-2-4-7-11/h2-10,15H,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-(6-phenoxypyridin-2-yl)ethyl 3-[(E)-2-bromanyl-3,3,3-tris(fluoranyl)prop-1-enyl]-2,2-dimethyl-cyclopropane-1-carboxylate
- [6-(4-chloranylphenoxy)pyridin-2-yl]methanol
- 9-[(2,2-dimethyl-1,3-dioxan-5-yl)oxy]purin-2-amine
- 2-chloranyl-9-[(2,2-dimethyl-1,3-dioxan-5-yl)oxy]purine
- azane; methyl(propyl)carbamic acid
- cesium indium(3+)
- (aminocarbonylamino)-methyl-silicon
- 1-[tert-butyl(dimethyl)silyl]oxy-6,9a,11a-trimethyl-2,3,3a,3b,4,5,5a,9b,10,11-decahydro-1H-indeno[5,4-f]quinolin-7-one
- 1-[tert-butyl(dimethyl)silyl]oxy-9a,11a-dimethyl-1,2,3,3a,3b,4,5,5a,6,9b,10,11-dodecahydroindeno[5,4-f]quinolin-7-one
- N,N-dimethyl-1-thiophen-2-yl-butan-1-amine
