1,1,2,2-tetraoctylcyclopentane
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Descriptors Computed from Structure
Canonical SMILES:
CCCCCCCCC1(CCCC1(CCCCCCCC)CCCCCCCC)CCCCCCCC
Isomeric SMILES
CCCCCCCCC1(CCCC1(CCCCCCCC)CCCCCCCC)CCCCCCCC
InChI
InChI=1S/C37H74/c1-5-9-13-17-21-25-30-36(31-26-22-18-14-10-6-2)34-29-35-37(36,32-27-23-19-15-11-7-3)33-28-24-20-16-12-8-4/h5-35H2,1-4H3
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
- 1,1,2,2,3-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
- 1,3,5-triazine-2,4,6-triamine perchlorate
- methyl 2,2-dihexyl-3-oxidanylidene-cyclopentane-1-carboxylate
