6-(hydroxymethyl)-2-methyl-pyridin-3-ol
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Descriptors Computed from Structure
Canonical SMILES:
CC1=C(C=CC(=N1)CO)O
Isomeric SMILES
CC1=C(C=CC(=N1)CO)O
InChI
InChI=1S/C7H9NO2/c1-5-7(10)3-2-6(4-9)8-5/h2-3,9-10H,4H2,1H3
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-(2,4-dimethoxyphenyl)-1H-indole
- (6-methyl-5-phenylmethoxy-pyridin-2-yl)methanol
- 4-(1H-indol-2-yl)-2-methoxy-phenol
- 5-methoxy-2-(4-methoxyphenyl)-1H-indole
- 6-methoxy-2-(4-methoxyphenyl)-1H-indole
- 2-phenyl-1H-indole-3-thiol
- 5-chloranyl-2-phenyl-3-(2H-1,2,3,4-tetrazol-5-ylmethylsulfanyl)-1H-indole
- 6-chloranyl-2-phenyl-3-(2H-1,2,3,4-tetrazol-5-ylmethylsulfanyl)-1H-indole
- 3-(2,4-dimethoxyphenyl)-6-(dimethylamino)-3H-2-benzofuran-1-one
- 2-[[4-(diethylamino)-2-methyl-phenyl]-(4-dimethylaminophenyl)methyl]-5-(dimethylamino)benzoic acid
