2-(5-ethoxypyridin-3-yl)oxyethanol
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Descriptors Computed from Structure
Canonical SMILES:
CCOC1=CC(=CN=C1)OCCO
Isomeric SMILES
CCOC1=CC(=CN=C1)OCCO
InChI
InChI=1S/C9H13NO3/c1-2-12-8-5-9(7-10-6-8)13-4-3-11/h5-7,11H,2-4H2,1H3
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
- 6-[2-(3-piperazin-1-ylpyrazin-2-yl)oxyethoxy]quinoline
- 2-(3-methylpiperazin-1-yl)-3-(2-phenoxyethoxy)pyrazine
- 2-[2-(2-methylpyridin-3-yl)oxyethoxy]-3-piperazin-1-yl-pyrazine
- 2-(5-chloranylquinolin-8-yl)oxyethanol
- 2-[2-(1-benzothiophen-3-yloxy)ethoxy]-3-piperazin-1-yl-pyrazine
- 2-chloranyl-3-(2,3-dihydro-1,4-benzodioxin-3-ylmethoxy)pyrazine
- 2-[1-(3-methoxyphenoxy)propan-2-yloxy]-3-piperazin-1-yl-pyrazine
- 2-(1,3-benzodioxol-4-yloxy)ethanol
- 2-[2-(2-bromanylpyridin-3-yl)oxyethoxy]-3-piperazin-1-yl-pyrazine
- 2-chloranyl-5,6-dimethyl-3-piperazin-1-yl-pyrazine
