pentadecyl octanoate
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Descriptors Computed from Structure
Canonical SMILES:
CCCCCCCCCCCCCCCOC(=O)CCCCCCC
Isomeric SMILES
CCCCCCCCCCCCCCCOC(=O)CCCCCCC
InChI
InChI=1S/C23H46O2/c1-3-5-7-9-10-11-12-13-14-15-16-18-20-22-25-23(24)21-19-17-8-6-4-2/h3-22H2,1-2H3
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
- heptadecyl octanoate
- octadecyl octanoate
- methyl 4-methoxy-4,8,12-trimethyl-tridecanoate
- 1,3,4,5,7,8-hexamethyl-2,6,9-trithiabicyclo[3.3.1]nona-3,7-diene
- 3-(2-methoxyphenyl)-4-[3-(trifluoromethyl)phenyl]-1,2,4-oxadiazol-5-one
- 1-[2-(2-sulfosulfanylethylamino)ethoxy]isoquinoline
- 5-ethenyl-4-phenyl-non-2-yn-4-ol
- 5-[dimethyl(trimethylsilylmethyl)silyl]oxypentoxy-dimethyl-(trimethylsilylmethyl)silane
- methyl [methyl(dioctyl)-$l^{4}-sulfanyl] sulfate
- tris(fluoranyl)-[tris(trifluoromethylsulfanyl)methylsulfanyl]methane
