2,2-dihexadecylbutanedioate
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Descriptors Computed from Structure
Canonical SMILES:
CCCCCCCCCCCCCCCCC(CCCCCCCCCCCCCCCC)(CC(=O)[O-])C(=O)[O-]
Isomeric SMILES
CCCCCCCCCCCCCCCCC(CCCCCCCCCCCCCCCC)(CC(=O)[O-])C(=O)[O-]
InChI
InChI=1S/C36H70O4/c1-3-5-7-9-11-13-15-17-19-21-23-25-27-29-31-36(35(39)40,33-34(37)38)32-30-28-26-24-22-20-18-16-14-12-10-8-6-4-2/h3-33H2,1-2H3,(H,37,38)(H,39,40)/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
- 2,2-dihexadecylbutanedioic acid
- disodium 2-[1,1-bis(oxidanyl)-10-sulfonato-decan-3-yl]-3,6-bis(oxidanylidene)cyclohexene-1-carboxylate
- 2-[1,1-bis(oxidanyl)-10-sulfo-decan-3-yl]-3,6-bis(oxidanylidene)cyclohexene-1-carboxylic acid
- tetradecane-1,4,11,14-tetracarboxylate
- tetradecane-1,4,11,14-tetracarboxylic acid
- fluoranyl(triethylsilyl)methanesulfonate
- fluoranyl(triethylsilyl)methanesulfonic acid
- 2-nitramidoethyl nitrate
- 3-nitro-2-oxidanyl-N-[(Z)-1-phenylethylideneamino]benzamide
- bis(4-azanylcyclohexyl)methanediamine
