2-(hydroxymethyl)-4,5-dimethyl-pyridin-3-ol
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Descriptors Computed from Structure
Canonical SMILES:
CC1=CN=C(C(=C1C)O)CO
Isomeric SMILES
CC1=CN=C(C(=C1C)O)CO
InChI
InChI=1S/C8H11NO2/c1-5-3-9-7(4-10)8(11)6(5)2/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
- 7-chloranyl-N-pyrrolidin-3-yl-quinolin-4-amine dihydrobromide
- 7-chloranyl-N-(1-methylpiperidin-3-yl)quinolin-4-amine
- 7-chloranyl-N-(2-chloroethyl)quinolin-4-amine
- 7-chloranyl-N-[2-(2,6-dimethylpiperidin-1-yl)ethyl]quinolin-4-amine
- 7-chloranyl-N-[2-(2,5-dimethylpyrrolidin-1-yl)ethyl]quinolin-4-amine
- 7-chloranyl-N-[2-(3,3-dimethylpiperidin-1-yl)ethyl]quinolin-4-amine
- 7-chloranyl-N-(3-pyrrolidin-1-ylpropyl)quinolin-4-amine
- 1-chloranyl-1-quinolin-4-yl-propan-2-amine hydrochloride
- 1-chloranyl-1-quinolin-4-yl-propan-2-amine
- 7-chloranyl-N-(2-pyrrolidin-1-ylcyclohexyl)quinolin-4-amine
