(5-ethoxypyridin-2-yl)methanol
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Descriptors Computed from Structure
Canonical SMILES:
CCOC1=CN=C(C=C1)CO
Isomeric SMILES
CCOC1=CN=C(C=C1)CO
InChI
InChI=1S/C8H11NO2/c1-2-11-8-4-3-7(6-10)9-5-8/h3-5,10H,2,6H2,1H3
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
- N5-[(4-bromophenyl)methyl]pyrimidine-2,4,5-triamine
- 7-methyl-N-(2,2,6,6-tetramethylpiperidin-4-yl)indeno[1,2-b]pyridin-5-imine
- (2,2,6,6-tetramethylpiperidin-4-yl) 3-piperidin-1-ylpropanoate
- 2-[(2,2,6,6-tetramethylpiperidin-4-yl)carbamoyl]benzoic acid
- N,N'-bis(2,2,6,6-tetramethylpiperidin-4-yl)ethanediamide
- [fluoranyl(methyl)phosphoryl]oxycyclobutane
- 6-(phenethylamino)-1H-pyrimidin-2-one
- phenyl-(4-piperidin-1-ylpiperidin-1-yl)methanone
- [5-(3-methylbutyl)pyrazin-2-yl]methanol
- 4-[(4-aminophenyl)sulfonyl-phenyl-methyl]sulfonylaniline
