5-(hydroxymethyl)-2,4-dimethyl-pyridin-3-ol
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Descriptors Computed from Structure
Canonical SMILES:
CC1=C(C(=NC=C1CO)C)O
Isomeric SMILES
CC1=C(C(=NC=C1CO)C)O
InChI
InChI=1S/C8H11NO2/c1-5-7(4-10)3-9-6(2)8(5)11/h3,10-11H,4H2,1-2H3
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
- 4,7-bis(azanyl)-N-(2-morpholin-4-ylethyl)-2-phenyl-pteridine-6-carboxamide
- (2-bromophenyl)methyl-ethyl-dimethyl-azanium; 4-methylbenzenesulfonate
- tris(chloranyl)-nitro-methane
- 1,1,1-tris(bromanyl)-2-methyl-propan-2-ol
- methyl 1-methyl-3,6-dihydro-2H-pyridine-5-carboxylate hydrochloride
- [3-(aminocarbonylamino)-2-methoxy-propyl]mercury(1+) chloride
- [3-(aminocarbonylamino)-2-methoxy-propyl]mercury(1+)
- ethyl methanesulfonate
- 2-acetyloxypropyl(trimethyl)azanium chloride
- 1,1,2,2-tetrakis(chloranyl)-1,2-bis(fluoranyl)ethane
