1,1,2-tri(undecyl)cyclopentane
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Descriptors Computed from Structure
Canonical SMILES:
CCCCCCCCCCCC1CCCC1(CCCCCCCCCCC)CCCCCCCCCCC
Isomeric SMILES
CCCCCCCCCCCC1CCCC1(CCCCCCCCCCC)CCCCCCCCCCC
InChI
InChI=1S/C38H76/c1-4-7-10-13-16-19-22-25-28-32-37-33-31-36-38(37,34-29-26-23-20-17-14-11-8-5-2)35-30-27-24-21-18-15-12-9-6-3/h37H,4-36H2,1-3H3
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
- 1,2,3,3-tetradodecylcyclopentene
- 1,2,3-tri(tridecyl)cyclopentene
- 1,2,3,3-tetrakis-decylcyclopentene
- 1,2,3-tris-decyl-5-methyl-4-octyl-cyclopenta-1,3-diene
- 1,2,3,4,5-pentadodecylcyclopenta-1,3-diene
- 1-(9-methyloctadecan-9-yl)cyclopenta-1,3-diene
- 1,1-bis(2-octyldodecyl)cyclopentane
- 1,1,2-tris(2-octyldodecyl)cyclopentane
- 1,2,3-tris-decylcyclopentene
- 1,1,2-tris-decylcyclopentane
