(phenylmethyl) 2-ethanoylpentanoate
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Descriptors Computed from Structure
Canonical SMILES:
CCCC(C(=O)C)C(=O)OCC1=CC=CC=C1
Isomeric SMILES
CCCC(C(=O)C)C(=O)OCC1=CC=CC=C1
InChI
InChI=1S/C14H18O3/c1-3-7-13(11(2)15)14(16)17-10-12-8-5-4-6-9-12/h4-6,8-9,13H,3,7,10H2,1-2H3
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
- N2-(3-aminophenyl)-N6-[2-(4-aminophenyl)ethyl]-N4-(cyclopropylmethyl)-1,3,5-triazine-2,4,6-triamine
- tert-butyl 2-ethanoylpent-4-ynoate
- 2-cyano-2-[1-[(2-methylpropan-2-yl)oxycarbonyl]-4-(4-methylsulfanylphenyl)piperidin-4-yl]ethanoic acid
- diethyl 3-phenyl-2-(phenylmethyl)-3H-1,2-oxazole-4,5-dicarboxylate
- N-(cyclohexylmethyl)-5-(2-dimethylaminoethylamino)-4,7-bis(oxidanylidene)-1,3-benzothiazole-2-carboxamide
- (2R,3R,4S,5R)-2-[4-(cyclopropylmethylamino)-3-phenyl-pyrazolo[3,4-d]pyrimidin-1-yl]-5-methyl-oxolane-3,4-diol
- 3-[8-(3,4-dihydro-2H-chromen-2-ylmethylamino)octyl]-1,3-thiazolidine-2,4-dione
- 6-[2-[(Z)-indol-3-ylidenemethyl]hydrazinyl]-2-(2-morpholin-4-ylethoxy)pyrimidin-4-amine
- dimethyl 3,5-diheptylbenzene-1,2-dicarboxylate
- 3-(4-aminophenyl)-1-methyl-5,7-dipropyl-purino[8,7-c][1,2,4]triazole-6,8-dione
