1,1,2-tris(2-octyldodecyl)cyclopentane
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Descriptors Computed from Structure
Canonical SMILES:
CCCCCCCCCCC(CCCCCCCC)CC1CCCC1(CC(CCCCCCCC)CCCCCCCCCC)CC(CCCCCCCC)CCCCCCCCCC
Isomeric SMILES
CCCCCCCCCCC(CCCCCCCC)CC1CCCC1(CC(CCCCCCCC)CCCCCCCCCC)CC(CCCCCCCC)CCCCCCCCCC
InChI
InChI=1S/C65H130/c1-7-13-19-25-31-34-40-44-51-61(50-43-37-28-22-16-10-4)58-64-56-49-57-65(64,59-62(52-45-38-29-23-17-11-5)54-47-41-35-32-26-20-14-8-2)60-63(53-46-39-30-24-18-12-6)55-48-42-36-33-27-21-15-9-3/h61-64H,7-60H2,1-6H3
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-tris-decylcyclopentene
- 1,1,2-tris-decylcyclopentane
- 1-(10-methyl-9-octyl-octadecan-9-yl)cyclopenta-1,3-diene
- 1,1,2-tris(2-ethylhexyl)cyclopentane
- 1-[1,2,2-tris(2-octyldodecyl)cyclopentyl]-N-[1-[1,2,2-tris(2-octyldodecyl)cyclopentyl]propyl]propan-1-amine
- 4-[2-(2,2-dimethyl-5-oxidanyl-6,7,8,9-tetrahydrobenzo[g][1,3]benzodioxol-4-yl)ethynyl]-2,2-dimethyl-6,7,8,9-tetrahydrobenzo[g][1,3]benzodioxol-5-ol
- 1-[2-[2,3-bis(oxidanyl)-5,6,7,8-tetrahydronaphthalen-1-yl]ethynyl]-5,6,7,8-tetrahydronaphthalene-2,3-diol
- 9-ethynyl-2,2-dimethyl-5,6,7,8-tetrahydrobenzo[f][1,3]benzodioxol-4-ol
- 1-[(E)-2-[2,3-bis(oxidanyl)-5,6,7,8-tetrahydronaphthalen-1-yl]ethenyl]-5,6,7,8-tetrahydronaphthalene-2,3-diol
- 4-[(E)-2-[2,3-bis(oxidanyl)-4-oxidanylidene-4a,5,6,7,8,8a-hexahydro-3H-naphthalen-1-yl]ethenyl]-2,3-bis(oxidanyl)-4a,5,6,7,8,8a-hexahydro-2H-naphthalen-1-one
