1-[2-[(E)-prop-1-enoxy]ethoxy]butane
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Descriptors Computed from Structure
Canonical SMILES:
CCCCOCCOC=CC
Isomeric SMILES
CCCCOCCO/C=C/C
InChI
InChI=1S/C9H18O2/c1-3-5-7-11-9-8-10-6-4-2/h4,6H,3,5,7-9H2,1-2H3/b6-4+
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
- (4Z)-5-methylcyclooct-4-ene-1,2-diol
- cyclodecane; methoxymethane; (E)-1-[(E)-prop-1-enoxy]prop-1-ene
- 2-ethyl-2-(hydroxymethyl)propane-1,3-diol; 1,1,2-triethoxy-2-(1,2,2-triethoxyethenoxy)ethene
- 1,1,2-triethoxy-2-(1,2,2-triethoxyethenoxy)ethene
- 3-[4-(dimethylcarbamoyl)phenoxy]-N-(1-methylpyrazol-3-yl)-5-(1-oxidanylpropan-2-yloxy)benzamide
- 3-[(E)-prop-1-enoxy]-2,2-bis[[(E)-prop-1-enoxy]methyl]propan-1-ol
- 3-iodanyl-5-oxidanyl-benzoic acid
- [1-[[(E)-prop-1-enoxy]methyl]cyclohexyl]methanol
- 1-ethylimidazole-2-sulfonate
- 4-(1-hydroxyethyl)-3-(4-methylsulfonylphenoxy)-5-(oxolan-3-yloxy)-2-(1,3-thiazol-2-yl)benzamide
