dideuterio-[6-[dideuterio(oxidanyl)methyl]pyridin-2-yl]methanol
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC(=NC(=C1)CO)CO
Isomeric SMILES
[2H]C([2H])(C1=NC(=CC=C1)C([2H])([2H])O)O
InChI
InChI=1S/C7H9NO2/c9-4-6-2-1-3-7(5-10)8-6/h1-3,9-10H,4-5H2/i4D2,5D2
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
- 2,6-bis(chloromethyl)pyridine hydrochloride
- 2-methyl-6-[(6-methylpyridin-2-yl)methoxymethyl]pyridine
- 8,8,10,10-tetradeuterio-3,6,9,12,15-pentaoxa-21-azabicyclo[15.3.1]henicosa-1(21),17,19-triene
- 3-methyl-5-phenyl-2H-1,2,6-thiadiazine 1,1-dioxide
- cyclododecane-1,3-dione
- 3,5-diphenyl-2H-1,2,6-thiadiazine 1,1-dioxide
- 2,3-dimethyl-5-phenyl-1,2,6-thiadiazine 1,1-dioxide
- 2,5-dimethyl-3-phenyl-1,2,6-thiadiazine 1,1-dioxide
- 4-[[3,5-dimethyl-1,1-bis(oxidanylidene)-2H-1,2,6-thiadiazin-4-yl]methyl]-3,5-dimethyl-2H-1,2,6-thiadiazine 1,1-dioxide
- 4-(8-bromanylphenoxathiin-3-yl)-4-oxidanylidene-butanoic acid
