(phenylmethyl) 4-acetyloxypentanoate
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Descriptors Computed from Structure
Canonical SMILES:
CC(CCC(=O)OCC1=CC=CC=C1)OC(=O)C
Isomeric SMILES
CC(CCC(=O)OCC1=CC=CC=C1)OC(=O)C
InChI
InChI=1S/C14H18O4/c1-11(18-12(2)15)8-9-14(16)17-10-13-6-4-3-5-7-13/h3-7,11H,8-10H2,1-2H3
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
- (E)-2-azanyl-7-oxidanyl-4-(phosphonomethyl)hept-3-enoic acid
- ethyl (E)-6-acetyloxy-4-(bromomethyl)-2-formamido-hept-3-enoate
- 2,4-dimethoxy-5-oxaspiro[2.2]pentane
- 4-oxidanyl-5-phenylazanyl-naphthalene-2-sulfonic acid
- cyclohexyl-cyclohexyloxy-oxidanylidene-azanium
- (Z)-5-bromanyl-4-(1-ethanoylpiperidin-4-yl)-2-formamido-pent-3-enoic acid
- 3-methanoylbut-3-enyl benzoate
- (Z)-4-(bromomethyl)-5-ethoxy-2-formamido-pent-3-enoic acid
- ethyl 2-(4-methanoylpent-4-enoxy)ethanoate
- (phenylmethyl) 4-(2-ethoxy-2-oxidanylidene-ethoxy)butanoate
