ethane-1,1-diol; sulfuric acid
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Descriptors Computed from Structure
Canonical SMILES:
CC(O)O.OS(=O)(=O)O
Isomeric SMILES
CC(O)O.OS(=O)(=O)O
InChI
InChI=1S/C2H6O2.H2O4S/c1-2(3)4;1-5(2,3)4/h2-4H,1H3;(H2,1,2,3,4)
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-[[2,3-bis(chloranyl)-6-nitro-phenyl]methylamino]butanoic acid
- butane-1,1-diol; sulfuric acid
- ethyl 2-[4,5-bis(chloranyl)-1a,3-dihydro-1H-[1,2]diazirino[1,3-a]quinazolin-2-yl]ethanoate hydrobromide
- chromium(3+); vanadium
- ethyl 2-[4,5-bis(chloranyl)-1a,3-dihydro-1H-[1,2]diazirino[1,3-a]quinazolin-2-yl]ethanoate
- 1,6-diisocyanatohexane; [2-(hydroxymethyl)-3-prop-2-enoyloxy-2-(prop-2-enoyloxymethyl)propyl] prop-2-enoate
- 2-azanyl-3-[6-azanyl-2,3-bis(chloranyl)phenyl]propanoic acid
- 9,9-di(octan-3-yl)fluorene
- 2,3-bis(chloranyl)-5-nitro-benzaldehyde
- 2,7-bis(bromanyl)-9,9-di(octan-3-yl)fluorene
