ethane-1,2-diol; methyl carbonate
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Descriptors Computed from Structure
Canonical SMILES:
COC(=O)[O-].C(CO)O
Isomeric SMILES
COC(=O)[O-].C(CO)O
InChI
InChI=1S/C2H4O3.C2H6O2/c1-5-2(3)4;3-1-2-4/h1H3,(H,3,4);3-4H,1-2H2/p-1
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-(thiolan-1-ium-3-yl)-2H-naphthalen-1-ol chloride
- 1-(thiolan-3-yl)-2H-naphthalen-1-ol
- trimethyl-[[1-(thiolan-1-ium-3-yl)-2H-naphthalen-1-yl]oxy]silane chloride
- trimethyl-[[1-(thiolan-3-yl)-2H-naphthalen-1-yl]oxy]silane
- bis[2-[(2-methylpropan-2-yl)oxycarbonyloxy]phenyl]-phenyl-sulfanium; hexakis(fluoranyl)arsenic(1-)
- bis[2-[(2-methylpropan-2-yl)oxycarbonyloxy]phenyl]-phenyl-sulfanium
- 1,1-diethoxy-3-phenyl-propan-2-imine
- 1,2,2-tricyclohexyloxyethoxycyclohexane
- (1-chloranyl-2,2-dicyclohexyloxy-ethoxy)cyclohexane
- 1,2,2-triethoxyethyl benzoate
