2,2-di(tridecyl)hexanedioate
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Descriptors Computed from Structure
Canonical SMILES:
CCCCCCCCCCCCCC(CCCCCCCCCCCCC)(CCCC(=O)[O-])C(=O)[O-]
Isomeric SMILES
CCCCCCCCCCCCCC(CCCCCCCCCCCCC)(CCCC(=O)[O-])C(=O)[O-]
InChI
InChI=1S/C32H62O4/c1-3-5-7-9-11-13-15-17-19-21-23-27-32(31(35)36,29-25-26-30(33)34)28-24-22-20-18-16-14-12-10-8-6-4-2/h3-29H2,1-2H3,(H,33,34)(H,35,36)/p-2
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
- 3-oxidanylidene-N-[3-(prop-2-enoylamino)propyl]butanamide
- 2,2-di(tridecyl)hexanedioic acid
- 1,1,2-triphenylbutylazanium
- [2-(phenylcarbonyloxymethyl)cyclohexyl]methyl benzoate
- 3-oxidanylidene-N-[2-(prop-2-enoylamino)ethyl]butanamide
- 2-[2-ethyl-2,3,4,5,6-pentakis(oxidanyl)hexanoyl]oxypropyl 2-ethyl-2,3,4,5,6-pentakis(oxidanyl)hexanoate
- 1,1,2-triphenylbutylphosphanium
- 3-pent-4-enylcyclopentene
- ethenyl (3E)-hexa-3,5-dienoate; oxiran-2-ylmethyl 2-methylprop-2-enoate
- methanamine; propyl (E)-2-methylbut-2-enoate
