2-(hydroxymethyl)-6-methyl-pyridin-3-ol
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Descriptors Computed from Structure
Canonical SMILES:
CC1=NC(=C(C=C1)O)CO
Isomeric SMILES
CC1=NC(=C(C=C1)O)CO
InChI
InChI=1S/C7H9NO2/c1-5-2-3-7(10)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
- 1H-imidazol-2-amine; sulfuric acid
- (phenylmethyl) N-[(2R)-1-[[2,4-bis(bromanyl)-6-[[cyclohexyl(methyl)amino]methyl]phenyl]amino]-3-[[(2R)-3-[[2,4-bis(bromanyl)-6-[[cyclohexyl(methyl)amino]methyl]phenyl]amino]-3-oxidanylidene-2-(phenylmethoxycarbonylamino)propyl]disulfanyl]-1-oxidanylidene-propan-2-yl]carbamate dihydrochloride
- 4-[(2-chlorophenyl)methylsulfanyl]-1-methyl-imidazo[4,5-c]pyridine
- 4-(1-benzothiophen-3-ylmethylsulfanyl)-3-methyl-imidazo[4,5-c]pyridine
- 1-pent-4-ynoxy-4-phenoxy-benzene
- 5,5-bis(fluoranyl)pentane-1,4-diamine
- 6-chloranyl-3-methyl-9-prop-2-enoxy-1,2,4,5-tetrahydro-3-benzazepine
- dimethoxy-(6-methyl-2-propan-2-yl-pyrimidin-4-yl)oxy-sulfanylidene-$l^{5}-phosphane
- 3-azanyl-4-[3-[3-(piperidin-1-ylmethyl)phenoxy]propylamino]cyclobut-3-ene-1,2-dione
- 1-[3,5-bis(bromanyl)-2-[(2S,3R,4S,5S,6R)-6-(hydroxymethyl)-3,4,5-tris(oxidanyl)oxan-2-yl]oxy-4,6-bis(oxidanyl)phenyl]-3-(3-bromanyl-4-oxidanyl-phenyl)propan-1-one
