1-ethenoxypropane-1,3-diol
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Descriptors Computed from Structure
Canonical SMILES:
C=COC(CCO)O
Isomeric SMILES
C=COC(CCO)O
InChI
InChI=1S/C5H10O3/c1-2-8-5(7)3-4-6/h2,5-7H,1,3-4H2
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
- methyl N-(2-triethoxysilylethyl)carbamate
- 5-sulfanylpentylphosphonic acid
- ethyl N-(3-ethyl-1-triethoxysilyloxy-pentan-3-yl)carbamate
- 8-sulfanylideneoctanoic acid
- ethyl N-[2-[dimethoxy(methyl)silyl]ethyl]carbamate
- ethanethiol; trimethylazanium; chloride
- ethyl N-(4-trimethoxysilylbutyl)carbamate
- butane-1-thiol; phosphoric acid
- (3-azanyl-3-ethyl-pentyl) triethyl silicate
- propane-1-thiol; trimethylazanium; chloride
