(Z)-2,3-dioctylbut-2-enedioate
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Descriptors Computed from Structure
Canonical SMILES:
CCCCCCCCC(=C(CCCCCCCC)C(=O)[O-])C(=O)[O-]
Isomeric SMILES
CCCCCCCC/C(=C(\CCCCCCCC)/C(=O)[O-])/C(=O)[O-]
InChI
InChI=1S/C20H36O4/c1-3-5-7-9-11-13-15-17(19(21)22)18(20(23)24)16-14-12-10-8-6-4-2/h3-16H2,1-2H3,(H,21,22)(H,23,24)/p-2/b18-17-
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
- potassium; 3-[(E)-2-(3-aminophenyl)ethenyl]aniline; carbonic acid
- pentasodium; azane; N-ethylethanamine; pentaethanoate
- trisodium 2,3-bis(2-ethylhexyl)-2-sulfonato-butanedioate
- N-[2-[(4-azanyl-3-methyl-phenyl)-ethyl-amino]ethyl]methanesulfonamide sulfate
- [2,3,4,5,6-pentakis(fluoranyl)phenyl] bis(phenylselanyl) phosphate
- N-prop-2-enylsulfanylcarbamate
- prop-2-enylsulfanylcarbamic acid
- gold(1+); thiocyanic acid
- diazanium; azane; N-ethylethanamine; iron(3+); pentaethanoate
- methyl 3-selanylidenebutanoate
