ethane-1,2-diol; methoxymethane; ethanoate
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Descriptors Computed from Structure
Canonical SMILES:
CC(=O)[O-].COC.C(CO)O
Isomeric SMILES
CC(=O)[O-].COC.C(CO)O
InChI
InChI=1S/C2H4O2.C2H6O2.C2H6O/c1-2(3)4;3-1-2-4;1-3-2/h1H3,(H,3,4);3-4H,1-2H2;1-2H3/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
- 2-(7-oxabicyclo[4.1.0]heptan-4-ylmethyl)prop-2-enoate
- 2-(7-oxabicyclo[4.1.0]heptan-4-ylmethyl)prop-2-enoic acid
- 3-(2-hydroxyethylamino)-2-nitro-phenol
- 3-(2-azanylethylamino)-4-nitro-phenol
- dimethyl-[2-nitro-4-(2-oxidanylpropylamino)phenyl]-oxidanyl-azanium
- 2-(2-azanylethylamino)-5-nitro-phenol
- 3-[[4-[bis(2-hydroxyethyl)amino]-2-nitro-phenyl]amino]propane-1,2-diol
- [4-(ethylamino)-2-nitro-phenyl]-dimethyl-oxidanyl-azanium
- 2-[[4-[bis(2-hydroxyethyl)amino]-3-nitro-phenyl]amino]ethanol
- 3-azanyl-6-chloranyl-2-nitro-phenol
