1-ethenoxybutane-1,1-diol
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Descriptors Computed from Structure
Canonical SMILES:
CCCC(O)(O)OC=C
Isomeric SMILES
CCCC(O)(O)OC=C
InChI
InChI=1S/C6H12O3/c1-3-5-6(7,8)9-4-2/h4,7-8H,2-3,5H2,1H3
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
- 4-azanyl-5-chloranyl-2-methoxy-3-[[1-[2-(methylsulfonylamino)ethyl]pyrrolidin-3-yl]methyl]benzamide
- sodium pentadecane sulfate
- 3-hexyl-5-methyl-3H-furan-2-one
- 2-propan-2-ylperoxypropane carbonate
- 2,4,4-trimethylpentanenitrile
- sodium octane sulfate
- cyclopropane; 3-methyl-3H-furan-2-one
- 3-chloranyl-1,2,3-tris(fluoranyl)cyclobutene
- (3E)-5-methyl-3-octylidene-furan-2-one
- tetraborate decahydrate
