1-acetyloxypropyl prop-2-enoate
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Descriptors Computed from Structure
Canonical SMILES:
CCC(OC(=O)C)OC(=O)C=C
Isomeric SMILES
CCC(OC(=O)C)OC(=O)C=C
InChI
InChI=1S/C8H12O4/c1-4-7(10)12-8(5-2)11-6(3)9/h4,8H,1,5H2,2-3H3
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
- cadmium(2+); sulfanylmethanoate
- O12-[(E)-18-[2,3-bis(oxidanyl)propoxy]-18-oxidanylidene-octadec-9-en-7-yl] O1,O23-bis[2,3-bis(oxidanyl)propyl] (8E,15E)-11,13-dihexyl-12-sulfanyl-tricosa-8,15-diene-1,12,23-tricarboxylate
- calcium sulfanylmethanoate
- octyltin(3+); sulfanylidenemethanediolate
- calcium undecanoate
- lead; sulfanylmethanoate
- 3-(2-oxidanylphenoxy)naphthalene-1,2-diol
- 4-hexoxybenzene-1,2-diol
- dibutyltin(2+); sulfanylmethanoate
- (2Z)-2-[2-(2-tert-butylphenyl)sulfanylcyclohexylidene]ethanethioic S-acid
