1,1,2-tri(nonyl)cyclopentane
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Descriptors Computed from Structure
Canonical SMILES:
CCCCCCCCCC1CCCC1(CCCCCCCCC)CCCCCCCCC
Isomeric SMILES
CCCCCCCCCC1CCCC1(CCCCCCCCC)CCCCCCCCC
InChI
InChI=1S/C32H64/c1-4-7-10-13-16-19-22-26-31-27-25-30-32(31,28-23-20-17-14-11-8-5-2)29-24-21-18-15-12-9-6-3/h31H,4-30H2,1-3H3
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-pentaoctylcyclopentane
- 1,1,2-trioctylcyclopentane
- 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
