(4-methylpyridin-2-yl)methanediol
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Descriptors Computed from Structure
Canonical SMILES:
CC1=CC(=NC=C1)C(O)O
Isomeric SMILES
CC1=CC(=NC=C1)C(O)O
InChI
InChI=1S/C7H9NO2/c1-5-2-3-8-6(4-5)7(9)10/h2-4,7,9-10H,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
- 2-chloranyl-5-(4-oxidanylidene-1H-phthalazin-1-yl)benzenesulfonamide
- azanium copper iron(3+) trisulfate
- 1,2-bis(chloranyl)ethyl-(2-hydroxyethyl)azanium hydroxide
- 2-[1,2-bis(chloranyl)ethylamino]ethanol
- 2-chloranyl-5-(4-oxidanylidene-1H-phthalazin-1-yl)benzenesulfonyl chloride
- 2-(4-chloranyl-3-sulfamoyl-phenyl)benzoic acid
- 3,5-bis(1-butyl-1-methoxy-indol-1-ium-3-yl)-3H-furan-2-one
- 3,4-bis(chloranyl)-2-(1H-indol-3-yl)-2H-furan-5-one
- 3,4-bis(chloranyl)-2-(2-methyl-1H-indol-3-yl)-2H-furan-5-one
- (Z)-2,3-bis(chloranyl)-4-(2-ethyl-5-methyl-1H-indol-3-yl)-4-oxidanylidene-but-2-enoic acid
