decyl 11-cyclopropylundecanoate
|
|
Descriptors Computed from Structure
Canonical SMILES:
CCCCCCCCCCOC(=O)CCCCCCCCCCC1CC1
Isomeric SMILES
CCCCCCCCCCOC(=O)CCCCCCCCCCC1CC1
InChI
InChI=1S/C24H46O2/c1-2-3-4-5-6-11-14-17-22-26-24(25)19-16-13-10-8-7-9-12-15-18-23-20-21-23/h23H,2-22H2,1H3
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
- pentyl 13-cyclopropyltridecanoate
- propyl 15-cyclopropylpentadecanoate
- propyl 13-cyclopropyltridecanoate
- methyl 9-chloranyloxy-2,3,4,5,6,7,8-heptakis(oxidanyl)nonanoate
- heptyl 9-cyclopropylnonanoate
- decyl 9-cyclopropylnonanoate
- heptyl 11-cyclopropylundecanoate
- hexyl 13-cyclopropyltridecanoate
- nonyl 9-cyclopropylnonanoate
- pentyl 11-cyclopropylundecanoate
