1-(2,3-dimethylpyridin-4-yl)oxyethanol
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Descriptors Computed from Structure
Canonical SMILES:
CC1=C(C=CN=C1C)OC(C)O
Isomeric SMILES
CC1=C(C=CN=C1C)OC(C)O
InChI
InChI=1S/C9H13NO2/c1-6-7(2)10-5-4-9(6)12-8(3)11/h4-5,8,11H,1-3H3
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-[2-(fluoranylmethoxy)ethoxy]-3-methyl-1,2-dihydropyridine
- 3-(3-methylpyridin-2-yl)-2-methylsulfinyl-1,2-dihydrobenzimidazole
- 4-(1-chloroethyloxy)-2,3-dimethyl-pyridine
- 4-(3-methoxypropoxy)-3,4-dimethyl-1H-pyridine
- 2-[(4-butoxy-3-methyl-pyridin-2-yl)methylsulfinyl]-1,3-benzothiazole
- 2-[1-(pyridin-2-ylmethoxy)ethoxy]pyridine
- 2-(3-methoxypropoxy)-3-methyl-pyridine hydrochloride
- 2-(3-methoxypropoxy)-3-methyl-pyridine
- 8-phenylmethoxy-3-prop-2-ynyl-imidazo[1,2-a]pyridine
- 3-prop-2-ynylimidazo[1,2-a]pyridine
