1,1,2-tri(tridecyl)cyclopentane
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Descriptors Computed from Structure
Canonical SMILES:
CCCCCCCCCCCCCC1CCCC1(CCCCCCCCCCCCC)CCCCCCCCCCCCC
Isomeric SMILES
CCCCCCCCCCCCCC1CCCC1(CCCCCCCCCCCCC)CCCCCCCCCCCCC
InChI
InChI=1S/C44H88/c1-4-7-10-13-16-19-22-25-28-31-34-38-43-39-37-42-44(43,40-35-32-29-26-23-20-17-14-11-8-5-2)41-36-33-30-27-24-21-18-15-12-9-6-3/h43H,4-42H2,1-3H3
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
- 1,2,3,4-tetra(tridecyl)cyclopenta-1,3-diene
- 1,2,3,3-tetrakis(2-octyldodecyl)cyclopentene
- 1,2-didecyl-4-methyl-3-octyl-cyclopenta-1,3-diene
- 1-decylcyclopentene
- 1,1,2,2-tetra(nonyl)cyclopentane
- 1,1-didecylcyclopentane
- 1,1,2,2-tetra(undecyl)cyclopentane
- 1,2,3,4-tetrakis(2-octyldodecyl)cyclopenta-1,3-diene
- 1,1,2-tri(undecyl)cyclopentane
- 1,2,3,3-tetradodecylcyclopentene
