carbonic acid ethanoate
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Descriptors Computed from Structure
Canonical SMILES:
CC(=O)[O-].C(=O)(O)O
Isomeric SMILES
CC(=O)[O-].C(=O)(O)O
InChI
InChI=1S/C2H4O2.CH2O3/c1-2(3)4;2-1(3)4/h1H3,(H,3,4);(H2,2,3,4)/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
- 2,6-ditert-butyl-4-[[4-[(3,5-ditert-butyl-4-oxidanylidene-cyclohexa-1,5-dien-1-yl)amino]-6-octylsulfanyl-1,3,5-triazin-2-yl]amino]cyclohexa-2,4-dien-1-one
- ethoxyethane; propanal
- chromium(2+); cobalt(2+); iron(2+); molybdenum(2+); nickel(2+)
- 1-cycloheptylethenylcycloheptane
- 2,2,4,4,6,6,8,8-octakis[(E)-2-phenylethenyl]-1,3,5,7,2,4,6,8-tetraoxatetrasilocane
- ethenylcyclohexane; methane
- 2-[(2-methanoylphenyl)diazenyl]benzaldehyde
- 2,2-bis[(E)-2-phenylethenyl]-1,2-oxasilinane
- 2,4-bis(octylsulfanyl)-1,3,5-triazine
- 4-(2-hydroxyethylamino)-2-methyl-phenol
