1,2,3-tris-decylcyclopenta-1,3-diene
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Descriptors Computed from Structure
Canonical SMILES:
CCCCCCCCCCC1=C(C(=CC1)CCCCCCCCCC)CCCCCCCCCC
Isomeric SMILES
CCCCCCCCCCC1=C(C(=CC1)CCCCCCCCCC)CCCCCCCCCC
InChI
InChI=1S/C35H66/c1-4-7-10-13-16-19-22-25-28-33-31-32-34(29-26-23-20-17-14-11-8-5-2)35(33)30-27-24-21-18-15-12-9-6-3/h31H,4-30,32H2,1-3H3
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-tridodecylcyclopenta-1,3-diene
- 1,2,3,4-tetradodecylcyclopenta-1,3-diene
- 1,2-bis(2-octyldodecyl)cyclopenta-1,3-diene
- 1,2,3-tris(2-octyldodecyl)cyclopenta-1,3-diene
- 1,2-ditert-butylcyclopenta-1,3-diene
- 1,2,3-tritert-butylcyclopenta-1,3-diene
- 1,2-didecyl-3,4-dioctyl-cyclopenta-1,3-diene
- 1,2,3-tri(tridecyl)cyclopenta-1,3-diene
- methanolate; zirconium(4+)
- dodecyl sulfate; zirconium(4+)
