(phenylmethyl) 2-butylbenzoate
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Descriptors Computed from Structure
Canonical SMILES:
CCCCC1=CC=CC=C1C(=O)OCC2=CC=CC=C2
Isomeric SMILES
CCCCC1=CC=CC=C1C(=O)OCC2=CC=CC=C2
InChI
InChI=1S/C18H20O2/c1-2-3-11-16-12-7-8-13-17(16)18(19)20-14-15-9-5-4-6-10-15/h4-10,12-13H,2-3,11,14H2,1H3
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
- 1,3-benzothiazole; 3-sulfanylpropane-1-sulfonic acid
- phosphonato phosphate; phosphoric acid
- bis(oxidanyl)-oxidanylidene-silane; $l^{1}-silanyloxy(sulfo)silicon
- bis(oxidanidyl)-oxidanylidene-phosphanium; 1,2$l^{2}-oxasilinane
- bis(oxidanidyl)-oxidanylidene-silane; 1,2$l^{2}-oxasilinane
- 2,3-ditert-butyl-4-(2-methylpropyl)phenol
- 2,3-ditert-butyl-4-nonyl-phenol
- 4-(8-chloranyloctoxy)benzenecarbonitrile
- 8-(4-cyanophenoxy)octyl 2,5-bis(oxidanyl)benzoate
- 4-(6-prop-2-enoyloxyhexoxy)benzoate
