1-[(E)-prop-1-enoxy]propane-1,1-diol
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Descriptors Computed from Structure
Canonical SMILES:
CCC(O)(O)OC=CC
Isomeric SMILES
CCC(O)(O)O/C=C/C
InChI
InChI=1S/C6H12O3/c1-3-5-9-6(7,8)4-2/h3,5,7-8H,4H2,1-2H3/b5-3+
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
- N-(3,3-dimethyl-2-oxidanylidene-1H-indol-6-yl)-3,3-dimethyl-hexanamide
- 1-chloranyl-4-isocyanato-2-(isocyanatomethyl)butane
- N-(4,4-dimethyl-2-oxidanylidene-1,3-dihydroquinolin-7-yl)-2,2-dimethyl-propanamide
- bis(chloranyl)-bis(5-methyl-2-propan-2-yl-cyclohexyl)silane
- N-(3,3-dimethyl-2-oxidanylidene-1H-indol-6-yl)-2,4-dimethoxy-3-oxidanyl-benzamide
- 2H-1,2,3,4-tetrazol-5-yl hydrogen carbonate
- 1-cyclohexyl-1,2,3,4-tetrazolidine-5-thione
- 2,3,4-tricyclohexylphenol
- 1-ethyl-3-(methylcarbamoyl)urea
- 3-aminocarbonyl-1,1-diphenyl-urea
