2-methylidene-1,4-dioxane
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Descriptors Computed from Structure
Canonical SMILES:
C=C1COCCO1
Isomeric SMILES
C=C1COCCO1
InChI
InChI=1S/C5H8O2/c1-5-4-6-2-3-7-5/h1-4H2
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
- 2-(2-chloranylprop-2-enylsulfanyl)ethanol
- 2-(2-bromanylprop-2-enylsulfanyl)ethanol
- 2-prop-2-ynylsulfanylethanol
- 2-(2-chloranylprop-2-enoxy)ethanol
- 2-(2-bromanylprop-2-enoxy)ethanol
- 6-methyl-2,3-dihydro-1,4-oxathiine
- 3-[(4-ethoxycarbonylphenyl)-methanoyl-amino]propanoic acid
- ethyl 3-methyl-2,4-bis(oxidanylidene)-1H-pyrimidine-5-carboxylate
- 3-methyl-2,4-bis(oxidanylidene)-1H-pyrimidine-5-carboxylic acid
- 3-[1-(1H-indol-3-yl)-1-pyridin-3-yl-ethyl]-1H-indole
