but-3-ene-1,1-diol
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Descriptors Computed from Structure
Canonical SMILES:
C=CCC(O)O
Isomeric SMILES
C=CCC(O)O
InChI
InChI=1S/C4H8O2/c1-2-3-4(5)6/h2,4-6H,1,3H2
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
- 5-[3-sulfanyl-2-(5-sulfanylpentylsulfanyl)propyl]sulfanylpentane-1-thiol
- 2-[[1-(thiiran-2-ylmethyldisulfanyl)ethyldisulfanyl]methyl]thiirane
- benzo[a]anthracen-1-yloxy-bis(oxidanidyl)borane; cobalt(2+)
- 4-[2,3-bis(4-sulfanylbutylsulfanyl)propylsulfanyl]butane-1-thiol
- 5-[3,4-bis(sulfanyl)-5-(thiiran-2-yl)pentyl]sulfanyl-1-(thiiran-2-yl)pentane-2,3-dithiol
- 3-(1-sulfanylethylsulfanyl)propane-1,2-dithiol
- 3-(6-sulfanylhexylsulfanyl)propane-1,2-dithiol
- 3-(3-sulfanylpropylsulfanyl)propane-1,2-dithiol
- 2-[[1,3-bis(thiiran-2-ylmethyldisulfanyl)propan-2-yldisulfanyl]methyl]thiirane
- 3-(5-sulfanylpentylsulfanyl)propane-1,2-dithiol
