1-(4-methoxypyridin-2-yl)ethanol
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Descriptors Computed from Structure
Canonical SMILES:
CC(C1=NC=CC(=C1)OC)O
Isomeric SMILES
CC(C1=NC=CC(=C1)OC)O
InChI
InChI=1S/C8H11NO2/c1-6(10)8-5-7(11-2)3-4-9-8/h3-6,10H,1-2H3
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-[1-(4-methoxypyridin-2-yl)ethylsulfanyl]-6-[2,2,2-tris(fluoranyl)ethoxy]-1H-benzimidazole
- 3-prop-1-en-2-yl-1,2,4-oxadiazole
- 2-[(3-azanyl-3-oxidanylidene-prop-1-en-2-yl)diazenyl]prop-2-enamide
- N-[3-methyl-1-oxidanylidene-2-(prop-2-enoylamino)butan-2-yl]prop-2-enamide
- 6-[2-chloranyl-1,1,2-tris(fluoranyl)ethoxy]-2-[(4-methoxy-3-methyl-pyridin-2-yl)methylsulfinyl]-1H-benzimidazole
- ditert-butyl-bis(prop-2-enyl)azanium chloride
- ditert-butyl-bis(prop-2-enyl)azanium
- 2,2-bis(fluoranyl)-6-[(4-methoxypyridin-2-yl)methylsulfinyl]-8-methyl-5H-[1,3]dioxolo[4,5-f]benzimidazole
- bis(3-methylbutyl)-bis(prop-2-enyl)azanium chloride
- bis(3-methylbutyl)-bis(prop-2-enyl)azanium
