ethene-1,1-diol
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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
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
- chloranyl-(4-methylphenyl)mercury
- (3-dodecanoyloxy-2-oxidanyl-propyl) dodecanoate
- 1-butyl-4-(2-methylpropyl)benzene
- 2-methyl-1,4-dithiane
- 2-methyl-2,3-dihydrofuran-3-thiol
- magnesium phthalate
- 1,1,1,2,2,3,3,4,4,5,5,6,6,7,7,8,8,9,9-nonadecakis(fluoranyl)-9-iodanyl-nonane
- 1-phenylethenol
- bis(4-ethoxyphenyl)diazene
- 7-chloranyl-2-methyl-quinoline
