1-(2-ethoxypyridin-3-yl)ethanol
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Descriptors Computed from Structure
Canonical SMILES:
CCOC1=C(C=CC=N1)C(C)O
Isomeric SMILES
CCOC1=C(C=CC=N1)C(C)O
InChI
InChI=1S/C9H13NO2/c1-3-12-9-8(7(2)11)5-4-6-10-9/h4-7,11H,3H2,1-2H3
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
- 1-(6-ethoxy-2,3,4,5-tetrahydropyridin-5-yl)ethanone
- furo[2,3-b]pyridin-3-one
- 4,5,6,7-tetrahydrofuro[2,3-b]pyridin-3-one
- 2-phenylpyrano[2,3-b]pyridin-4-one
- 2-phenyl-5,6,7,8-tetrahydropyrano[2,3-b]pyridin-4-one
- 2-methyl-2-propyl-3H-chromen-4-one
- ethyl 4,6-dimethyl-3-nitramido-thieno[2,3-b]pyridine-2-carboxylate
- 3-[2-(2-cyanoethyl)-3-oxidanylidene-1H-indol-2-yl]propanenitrile
- 3-[1,2-bis(2-cyanoethyl)-3-oxidanylidene-indol-2-yl]propanenitrile
- 3-[1,4-bis(oxidanylidene)-2,3-dihydropyrrolo[1,2-a]indol-3a-yl]propanenitrile
