4-acetyloxybutyl benzoate
|
|
Descriptors Computed from Structure
Canonical SMILES:
CC(=O)OCCCCOC(=O)C1=CC=CC=C1
Isomeric SMILES
CC(=O)OCCCCOC(=O)C1=CC=CC=C1
InChI
InChI=1S/C13H16O4/c1-11(14)16-9-5-6-10-17-13(15)12-7-3-2-4-8-12/h2-4,7-8H,5-6,9-10H2,1H3
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
- [(3E,5E)-tetradeca-3,5-dien-7,9,11,13-tetrayn-2-yl] ethanoate
- 3-[2-(4-methoxyphenyl)ethyl]pentane-2,4-dione
- 6-[(4-fluorophenyl)methyl]-2-sulfanylidene-1H-pyrimidin-4-one
- 4',6',6'-trimethylspiro[1,3-dioxolane-2,7'-3,4-dihydroindene]-5'-one
- tert-butyl N-[4-[(E)-hydroxyiminomethyl]phenyl]carbamate
- (3S,4S)-3-methoxy-3-methyl-4-phenylmethoxy-cyclopentan-1-one
- ethyl 4-(cyclohexen-1-ylmethyl)furan-3-carboxylate
- (2E)-2-(pyrazin-2-ylmethylidene)-3,4-dihydronaphthalen-1-one
- 4-ethyl-2,2-dimethyl-7-nitro-3,4-dihydro-1H-quinoline
- N-[5-[(E)-2-butoxyethenyl]pyridin-2-yl]ethanamide
