3-methylidene-1,4-dioxan-2-one
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Descriptors Computed from Structure
Canonical SMILES:
C=C1C(=O)OCCO1
Isomeric SMILES
C=C1C(=O)OCCO1
InChI
InChI=1S/C5H6O3/c1-4-5(6)8-3-2-7-4/h1-3H2
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
- 4-[(E)-but-1-enoxy]aniline
- 2-methylidene-1,3-oxathiolane
- 3-[4-[(E)-but-1-enoxy]phenyl]pyrrole-2,5-dione
- cyclopropylidenemethanediol
- 3-(3-ethynylphenyl)pyrrole-2,5-dione
- 2,2-dimethyl-5-methylidene-1,3-dioxan-4-one
- 1-[(E)-but-1-enoxy]-4-nitro-benzene
- 5-methylidene-2-phenyl-1,3-dioxan-4-one
- [3-(1-hydroxyethyl)-2-oxidanyl-tetradecan-3-yl]-oxidanidyl-azanium
- 3-(oxidanidylamino)-3-undecyl-pentane-2,4-diol
