2-[6-(2-hydroxyethyl)-2-methyl-pyridin-3-yl]ethanol
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Descriptors Computed from Structure
Canonical SMILES:
CC1=C(C=CC(=N1)CCO)CCO
Isomeric SMILES
CC1=C(C=CC(=N1)CCO)CCO
InChI
InChI=1S/C10H15NO2/c1-8-9(4-6-12)2-3-10(11-8)5-7-13/h2-3,12-13H,4-7H2,1H3
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
- cobalt(2+); (1Z,3Z)-cycloocta-1,3-diene; cyclopenta-1,3-diene
- [6-(hydroxymethyl)-2-methyl-pyridin-3-yl]methanol
- 1H-benzo[a]anthracen-1-ide; cobalt(3+); cyclopenta-1,3-diene
- [2-(hydroxymethyl)-6-methyl-pyridin-4-yl]methanol
- 3,6-bis(bromomethyl)-2-methyl-pyridine
- 2,3-bis(ethenyl)-6-methyl-pyridine
- 2-[2-(2-hydroxyethyl)-6-methyl-pyridin-3-yl]ethanol
- 2-[2,3-bis(2-hydroxyethyl)phenyl]ethanol
- 2-methyl-3,6-bis(2-phenylmethoxyethyl)pyridine
- (5-methylpyridin-2-yl)methanediol
