octyl 11-cyclopropylundecanoate
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Descriptors Computed from Structure
Canonical SMILES:
CCCCCCCCOC(=O)CCCCCCCCCCC1CC1
Isomeric SMILES
CCCCCCCCOC(=O)CCCCCCCCCCC1CC1
InChI
InChI=1S/C22H42O2/c1-2-3-4-5-12-15-20-24-22(23)17-14-11-9-7-6-8-10-13-16-21-18-19-21/h21H,2-20H2,1H3
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
- 2-[4-(2-chlorophenyl)phenyl]-2-ethylsulfonyl-ethanoic acid
- butyl 9-cyclopropylnonanoate
- 2-(2-hydroxyethylsulfinyl)-1-(4-phenylphenyl)ethanone
- propyl 11-cyclopropylundecanoate
- 2-chloranyl-2-[4-(2-fluorophenyl)phenyl]ethanol
- 11-cyclopropylundecanoyl chloride
- 2-[2-[4-(2-fluorophenyl)phenyl]ethanoylsulfanyl]ethanoic acid
- 2-[4-(2-fluorophenyl)phenyl]ethane-1,1-diol
- 3-nitro-7-oxabicyclo[2.2.1]hepta-1,3,5-triene; propyl (Z)-2,3-bis(chloranyl)prop-2-enoate
- 2-methylprop-2-enoate; (E)-3-phenylprop-2-enoate; propane-1,2-diol
