2-[2-(2-hydroxyethyl)pyridin-3-yl]ethanol
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC(=C(N=C1)CCO)CCO
Isomeric SMILES
C1=CC(=C(N=C1)CCO)CCO
InChI
InChI=1S/C9H13NO2/c11-6-3-8-2-1-5-10-9(8)4-7-12/h1-2,5,11-12H,3-4,6-7H2
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
- [3,5-bis(acetyloxymethyl)-2,4,6-trimethyl-phenyl]methyl ethanoate
- [2,3-bis(hydroxymethyl)-4,5,6-trimethyl-phenyl]methanol
- ethanoic acid; 1-[6-(1-hydroxyethyl)pyridin-2-yl]ethanol
- diethoxy(1-phenylpropyl)silicon
- 1-[3,3,4,4,5,5,5-heptakis(fluoranyl)-2,2-bis(trifluoromethyl)pentyl]-3,5-dinitro-benzene
- 12,14-dihydroxantheno[6,7-b]chromene-2,3,9,10-tetracarboxylic acid
- 1-bromanyl-4-chloranyl-2-phenyl-benzene
- 4-[[3-(2-chloroethylsulfonyl)phenyl]carbonylamino]-5-oxidanyl-naphthalene-2,7-disulfonic acid
- (4E)-4-[(5-azanyl-2-sulfo-phenyl)hydrazinylidene]-5-oxidanylidene-1-(4-sulfophenyl)pyrazole-3-carboxylic acid
- N-[(3-aminophenyl)-(3-azanylphenoxy)methyl]ethanamide
