5-acetyloxypentyl prop-2-enoate
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Descriptors Computed from Structure
Canonical SMILES:
CC(=O)OCCCCCOC(=O)C=C
Isomeric SMILES
CC(=O)OCCCCCOC(=O)C=C
InChI
InChI=1S/C10H16O4/c1-3-10(12)14-8-6-4-5-7-13-9(2)11/h3H,1,4-8H2,2H3
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
- ethane-1,2-diol; 2-methylprop-2-enoate; carbonochloridate
- 2,3-diacetyloxypropyl prop-2-enoate
- dimagnesium iron(3+) trisulfide
- 1-bromanyl-2-[(E)-3,3-dimethylbut-1-enyl]benzene
- bis(prop-2-enyl) (E)-but-2-enedioate; 3,4-bis(prop-2-enyl)phthalic acid
- 6-bromanyl-2-tert-butyl-6-ethenyl-cyclohexa-1,3-diene
- 2-azanyl-1-butanoyl-9-[2-butanoyl-5-(hydroxymethyl)-3,4-bis(oxidanyl)oxolan-2-yl]purin-6-one; phosphoric acid
- 2-azanyl-1-butanoyl-9-[2-butanoyl-5-(hydroxymethyl)-3,4-bis(oxidanyl)oxolan-2-yl]purin-6-one
- sodium 3-[(1-methyl-1,2,3,4-tetrazol-5-yl)sulfanylmethyl]-8-oxidanylidene-7-[(2-oxidanyl-2-phenyl-ethanoyl)amino]-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylic acid hydrate
- 1-azanylcyclohexane-1-carbonitrile; 2-azanyl-2,3-dimethyl-butanenitrile
