1-prop-2-enoyloxybutyl benzoate
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Descriptors Computed from Structure
Canonical SMILES:
CCCC(OC(=O)C=C)OC(=O)C1=CC=CC=C1
Isomeric SMILES
CCCC(OC(=O)C=C)OC(=O)C1=CC=CC=C1
InChI
InChI=1S/C14H16O4/c1-3-8-13(17-12(15)4-2)18-14(16)11-9-6-5-7-10-11/h4-7,9-10,13H,2-3,8H2,1H3
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-pyridin-2-ylpyridine; rhodium(3+)
- N-methyl-N-[6-(2-methylprop-2-enylperoxy)hexyl]-4-[(E)-2-(4-nitrophenyl)ethenyl]aniline
- 2-pyridin-2-ylpyridine; rhodium(3+)
- 6-[methyl-[4-[(E)-2-(4-nitrophenyl)ethenyl]phenyl]amino]hexyl 2-methylprop-2-enoate
- dicyclohexyltin(2+) chloride
- bis[(4-methylphenyl)methyl]-oxidanylidene-tin
- 5-[2,3-bis(3-oxidanylidenepent-4-enyl)phenyl]pent-1-en-3-one
- 2-[2-(2-hydroxyethyloxy)ethoxy]ethanol; propane-1,2,3-triol
- 3-prop-2-enoyloxypropyl cyclohexanecarboxylate
- [1-[(E)-octadec-9-enoyl]oxy-3-phosphonatooxy-propan-2-yl] phosphate
