1,1,2-trioctylcyclopentane
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Descriptors Computed from Structure
Canonical SMILES:
CCCCCCCCC1CCCC1(CCCCCCCC)CCCCCCCC
Isomeric SMILES
CCCCCCCCC1CCCC1(CCCCCCCC)CCCCCCCC
InChI
InChI=1S/C29H58/c1-4-7-10-13-16-19-23-28-24-22-27-29(28,25-20-17-14-11-8-5-2)26-21-18-15-12-9-6-3/h28H,4-27H2,1-3H3
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
- 1,1,2,2,3-pentadodecylcyclopentane
- 1,1,2,2-tetraoctylcyclopentane
- 1,1,2,2,3-pentakis-decylcyclopentane
- 1,1,2,2-tetrakis(2-ethylhexyl)cyclopentane
- magnesium; 2,3-bis(oxidanyl)butanedioate; hydron
- calcium; 2,3-bis(oxidanyl)butanedioate; hydron
- ethenyl hydrogen phosphate
- lithium; 2,3-bis(oxidanyl)butanedioate; hydron
- zinc; 2,3-bis(oxidanyl)butanedioate; hydron
- 1,3,5-triazine-2,4,6-triamine nitrate
