1,2,3,3-tetra(undecyl)cyclopentene
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Descriptors Computed from Structure
Canonical SMILES:
CCCCCCCCCCCC1=C(C(CC1)(CCCCCCCCCCC)CCCCCCCCCCC)CCCCCCCCCCC
Isomeric SMILES
CCCCCCCCCCCC1=C(C(CC1)(CCCCCCCCCCC)CCCCCCCCCCC)CCCCCCCCCCC
InChI
InChI=1S/C49H96/c1-5-9-13-17-21-25-29-33-37-41-47-43-46-49(44-39-35-31-27-23-19-15-11-7-3,45-40-36-32-28-24-20-16-12-8-4)48(47)42-38-34-30-26-22-18-14-10-6-2/h5-46H2,1-4H3
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
- 1,1,2,2-tetrakis-decylcyclopentane
- 2,2-dibutylacenaphthylen-1-one
- 1,2,3-tris(2-ethylhexyl)cyclopentene
- 1,2,3-tris(2-octyldodecyl)cyclopentene
- 5-(2,2-dimethylpropyl)-2,2-dimethyl-1,4-diazepane
- 1,2-didecyl-4,5-dimethyl-3-octyl-cyclopenta-1,3-diene
- 1,2,3-tri(undecyl)cyclopentene
- 2,2-dibutyl-5-[4-[[4-(trifluoromethyloxy)phenyl]methyl]-1,4-diazepan-1-yl]acenaphthylen-1-one
- 1,2,3,3-tetra(tridecyl)cyclopentene
- 1-(11-decyl-10-octyl-henicosan-11-yl)cyclopenta-1,3-diene
