ethene-1,1,2,2-tetrol
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Descriptors Computed from Structure
Canonical SMILES:
C(=C(O)O)(O)O
Isomeric SMILES
C(=C(O)O)(O)O
InChI
InChI=1S/C2H4O4/c3-1(4)2(5)6/h3-6H
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
- N-(1-adamantylmethyl)-5-[(2-chloranyl-5-nitro-phenoxy)methyl]furan-2-carboxamide
- 1-[(1-methyl-4-nitro-pyrazol-3-yl)carbonylamino]-3-naphthalen-1-yl-thiourea
- bis(chloranyl)nickel; 2-piperidin-1-id-2-ylpiperidin-1-ide; 6-piperidin-1-id-2-yl-2H-pyridin-1-ide
- methyl 2-(1,2-dihydropyridin-6-yl)-1,2,3,4,4a,5,6,7,8,8a-decahydroquinoline-4-carboxylate
- 6-bromanyl-N-(4-propan-2-ylphenyl)pyrazolo[1,5-a]pyrimidine-2-carboxamide
- N-[2-(4-bromanyl-3,5-dimethyl-pyrazol-1-yl)ethyl]-2,4-bis(chloranyl)-5-(dimethylsulfamoyl)benzamide
- methyl 2-piperidin-1-id-2-yl-3,4,4a,5,6,7,8,8a-octahydro-2H-quinolin-1-ide-4-carboxylate; methyl 2-(2H-pyridin-1-id-6-yl)-3,4,4a,5,6,7,8,8a-octahydro-2H-quinolin-1-ide-4-carboxylate; 2-piperidin-1-id-2-ylpiperidin-1-ide; ruthenium(8+)
- N-(5-bromanylpyridin-2-yl)-3-(5-methyl-4-nitro-pyrazol-1-yl)propanamide
- N-[(1,5-dimethylpyrazol-4-yl)methyl]-3-(5-methyl-4-nitro-pyrazol-1-yl)propanamide
- 2,4-bis(chloranyl)-N-(1,5-dimethylpyrazol-4-yl)-5-(dimethylsulfamoyl)benzamide
