methoxymethanetriol
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Descriptors Computed from Structure
Canonical SMILES:
COC(O)(O)O
Isomeric SMILES
COC(O)(O)O
InChI
InChI=1S/C2H6O4/c1-6-2(3,4)5/h3-5H,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
- 1-[3-[ethyl-[1-(4-methoxyphenyl)propan-2-yl]amino]propylsulfonyl]piperidin-4-ol
- 2-ethylhexan-1-ol; molybdenum(2+)
- 4-[ethyl-[1-(4-methoxyphenyl)propan-2-yl]amino]-1-(4-oxidanylpiperidin-1-yl)butan-1-one
- hafnium(4+); octane
- 4-[ethyl-[1-(4-methoxyphenyl)propan-2-yl]amino]-1-piperidin-1-yl-butane-1-thione
- hafnium(4+); 2-methanidylpropane
- (E)-3-azanyl-2-methyl-N-propyl-but-2-enamide; propan-2-one; hydrate
- N-[1-[4-[ethyl-[1-(4-methoxyphenyl)propan-2-yl]amino]butanoyl]piperidin-4-yl]-N-methyl-methanamide
- N,N'-dicyanocyclopropanecarboximidamide
- 1-[2-[ethyl-[1-(4-methoxyphenyl)propan-2-yl]amino]ethyl-methyl-sulfamoyl]-N,N-dimethyl-piperidine-4-carboxamide
