1,1,2,2-tetra(undecyl)cyclopentane
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Descriptors Computed from Structure
Canonical SMILES:
CCCCCCCCCCCC1(CCCC1(CCCCCCCCCCC)CCCCCCCCCCC)CCCCCCCCCCC
Isomeric SMILES
CCCCCCCCCCCC1(CCCC1(CCCCCCCCCCC)CCCCCCCCCCC)CCCCCCCCCCC
InChI
InChI=1S/C49H98/c1-5-9-13-17-21-25-29-33-37-42-48(43-38-34-30-26-22-18-14-10-6-2)46-41-47-49(48,44-39-35-31-27-23-19-15-11-7-3)45-40-36-32-28-24-20-16-12-8-4/h5-47H2,1-4H3
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-tetrakis(2-octyldodecyl)cyclopenta-1,3-diene
- 1,1,2-tri(undecyl)cyclopentane
- 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
