(E)-1-[2-[2-[(E)-prop-1-enoxy]ethoxy]ethoxy]prop-1-ene
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Descriptors Computed from Structure
Canonical SMILES:
CC=COCCOCCOC=CC
Isomeric SMILES
C/C=C/OCCOCCO/C=C/C
InChI
InChI=1S/C10H18O3/c1-3-5-11-7-9-13-10-8-12-6-4-2/h3-6H,7-10H2,1-2H3/b5-3+,6-4+
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
- 2,2-dimethyl-1,3-bis[(E)-prop-1-enoxy]propane
- 1,4-bis[(E)-prop-1-enoxy]butane
- [4-[5-(4-aminocarbonyloxyphenyl)-1,9-bis(ethenoxy)nonan-5-yl]phenyl] carbamate
- ruthenium(4+); triphenylphosphanium
- 2-(ethenylperoxymethyl)oxirane
- 2,2-bis(4-ethenoxybutyl)butanedioate
- 2,2-bis(4-ethenoxybutyl)butanedioic acid
- 1,6-bis[(E)-prop-1-enoxy]octane
- 2,3,4-trimethylpentane-1,3-diol
- 3-[(1E)-buta-1,3-dienyl]furan-2,5-dione
