pentyl 2-phenylethanoate
|
|
Descriptors Computed from Structure
Canonical SMILES:
CCCCCOC(=O)CC1=CC=CC=C1
Isomeric SMILES
CCCCCOC(=O)CC1=CC=CC=C1
InChI
InChI=1S/C13H18O2/c1-2-3-7-10-15-13(14)11-12-8-5-4-6-9-12/h4-6,8-9H,2-3,7,10-11H2,1H3
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
- 4-methyl-2-benzofuran-1,3-dione
- (4-chlorophenyl)-pyridin-4-yl-methanone
- 2-sulfanylethyl ethanoate
- 1-phenyl-1,2,4-triazole-3,5-diamine
- 1,4-bis(bromanyl)butane-2,3-diol
- 2-(1-methylpiperidin-4-yl)-5-phenyl-4-(phenylmethyl)-1H-pyrazol-3-one
- 2-acetyloxybenzoic acid; [2-(aminocarbonyloxymethyl)-2-methyl-pentyl] carbamate; ethyl 1-methyl-4-phenyl-azepane-4-carboxylate
- 2-acetyloxybenzoic acid; 5-tert-butyl-5-prop-2-enyl-1,3-diazinane-2,4,6-trione; N-(4-ethoxyphenyl)ethanamide; 1,3,7-trimethylpurine-2,6-dione
- 5-tert-butyl-5-prop-2-enyl-1,3-diazinane-2,4,6-trione
- N-[1-(1,3-benzodioxol-5-yl)propan-2-yl]hydroxylamine
