4-methylpyridine-3,5-diol
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Descriptors Computed from Structure
Canonical SMILES:
CC1=C(C=NC=C1O)O
Isomeric SMILES
CC1=C(C=NC=C1O)O
InChI
InChI=1S/C6H7NO2/c1-4-5(8)2-7-3-6(4)9/h2-3,8-9H,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
- 4-azanyl-6-chloranyl-pyridin-3-ol
- 2-(hydroxymethyl)-4-methyl-pyridin-3-ol
- 1,4-dihydro-1,6-naphthyridine
- 2-pyridin-2-yl-2,3-dihydro-1,3-oxazole
- 2-(methylamino)-2-pyridin-4-yl-ethanenitrile
- 1,2-dihydro-[1,2,3]triazolo[4,5-b]pyridin-6-one
- 3-methylsulfanyl-1H-pyridin-2-one
- 4-(methylamino)pyridine-2-carbonitrile
- [1,3]dioxolo[4,5-b]pyridin-7-amine
- 3,5-bis(azanyl)-1H-pyridine-4-thione
