methanetetrol
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Descriptors Computed from Structure
Canonical SMILES:
C(O)(O)(O)O
Isomeric SMILES
C(O)([16OH])([16OH])[16OH]
InChI
InChI=1S/CH4O4/c2-1(3,4)5/h2-5H/i2+0,3+0,4+0
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-[(1R,4R)-2-oxidanyl-4-[(1E)-3-oxidanylocta-1,7-dienyl]-4-phenylmethoxy-cyclopentyl]ethanoic acid
- (2S)-5-azanyl-2-[[1-methyl-4-(4-methylpentyl)cyclohexyl]carbonylamino]-5-oxidanylidene-pentanoic acid
- 3-[[1-methyl-4-(4-methylpentyl)cyclohexyl]carbonylamino]propanoic acid
- 2-deuterio-2-methyl-5-oxidanyl-4-oxidanylidene-3-(3-oxidanylidenebutyl)-7-(5-phenylpentan-2-yloxy)quinoline-1,3-dicarbaldehyde
- (3Z)-2-deuterio-2-methyl-5-oxidanyl-4-oxidanylidene-3-(oxidanylmethylidene)-7-(5-phenylpentan-2-yloxy)quinoline-1-carbaldehyde
- 2-deuterio-2-methyl-5-oxidanyl-4-oxidanylidene-3-(3-oxidanylidenebutyl)-7-(5-phenylpentan-2-yloxy)-3H-quinoline-1-carbaldehyde
- 1-deuterio-2-methyl-5-oxidanyl-7-(5-phenylpentan-2-yloxy)-2,3-dihydroquinolin-4-one
- 2-[[1-methyl-4-(4-methylpentyl)cyclohexyl]carbonylamino]butanoic acid
- [(6aR,10aR)-5-methyl-9-oxidanylidene-3-(5-phenylpentan-2-yloxy)-6,6a,7,8,10,10a-hexahydrophenanthridin-1-yl] ethanoate
- (6aR,10aR)-6-deuterio-5-methyl-3-(5-phenylpentan-2-yloxy)-6a,7,8,9,10,10a-hexahydro-6H-phenanthridine-1,9-diol
