1-oxidanylethenolate
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Descriptors Computed from Structure
Canonical SMILES:
C=C(O)[O-]
Isomeric SMILES
C=C(O)[O-]
InChI
InChI=1S/C2H4O2/c1-2(3)4/h3-4H,1H2/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
- bromanylethane; 2-(thiolan-1-ium-1-yl)ethanoic acid
- 1-oxidanylethenolate; thiolan-1-ium
- 5-oxidanyl-2-oxidanylidene-3,3a,4,5,6,6a-hexahydro-1H-pentalene-1-carboxylic acid
- (2E)-2-(5-oxidanyl-3,3a,4,5,6,6a-hexahydrocyclopenta[b]furan-2-ylidene)ethanoic acid
- ethyl N-(4-tert-butylphenyl)carbamate
- N-(4-bicyclo[2.2.1]heptanyl)-N-(2-chlorophenyl)carbamate
- 4-bicyclo[2.2.1]heptanyl-(2-chlorophenyl)carbamic acid
- 2-tert-butyl-1-chloranyl-4-methyl-cyclohexa-1,3-diene
- 4-cyclohexa-1,3-dien-1-ylbicyclo[2.2.1]heptane
- methyl N-[4-(2-methylbutan-2-yl)phenyl]carbamate
