(Z)-ethene-1,2-diol
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Descriptors Computed from Structure
Canonical SMILES:
C(=CO)O
Isomeric SMILES
C(=C\O)\O
InChI
InChI=1S/C2H4O2/c3-1-2-4/h1-4H/b2-1-
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
- [(E)-1,2-bis(chloranyl)-2-trimethylsilyl-ethenyl]-trimethyl-silane
- [(E)-1,2-bis(bromanyl)-2-trimethylsilyl-ethenyl]-trimethyl-silane
- 1,3,5-trimethyl-2H-1,2,3-triazol-1-ium-4-thione
- O-[(8-methyl-8-azabicyclo[3.2.1]octan-3-yl)] N-phenylcarbamothioate
- 9-(methylamino)phenalene-1-thione
- 9-(propan-2-ylamino)phenalene-1-thione
- (Z)-3,4-diethyl-2,2,5,5-tetramethyl-hex-3-ene
- (Z)-2-phenyl-1,2-bis(2,4,6-trimethylphenyl)ethenol
- 2-methyl-1H-pyrazole-5-thione
- 2-iodanylbenzenecarbothioamide
