didocosyl nonanedioate
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Descriptors Computed from Structure
Canonical SMILES:
CCCCCCCCCCCCCCCCCCCCCCOC(=O)CCCCCCCC(=O)OCCCCCCCCCCCCCCCCCCCCCC
Isomeric SMILES
CCCCCCCCCCCCCCCCCCCCCCOC(=O)CCCCCCCC(=O)OCCCCCCCCCCCCCCCCCCCCCC
InChI
InChI=1S/C53H104O4/c1-3-5-7-9-11-13-15-17-19-21-23-25-27-29-31-33-35-37-42-46-50-56-52(54)48-44-40-39-41-45-49-53(55)57-51-47-43-38-36-34-32-30-28-26-24-22-20-18-16-14-12-10-8-6-4-2/h3-51H2,1-2H3
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-chloranyl-4-[5-chloranyl-4-[[1-[(2,4-dimethylphenyl)amino]-1,3-bis(oxidanylidene)butan-2-yl]diazenyl]-2-methoxy-phenyl]-5-methoxy-phenyl]diazenyl]-N-(2,4-dimethylphenyl)-3-oxidanylidene-butanamide
- mercury(2+); 2-oxidanylpropane-1,2,3-tricarboxylate
- ditert-butyl 7,8-dioxabicyclo[4.2.0]octane-3,6-dicarboxylate
- (8R,9S,13S,14S,16R)-3-methoxy-13-methyl-2,16-bis(oxidanyl)-7,8,9,11,12,14,15,16-octahydro-6H-cyclopenta[a]phenanthren-17-one
- 2-(2-hydroxyethylamino)ethanol; sulfamic acid
- ethene; oxirane
- 2-(2-hydroxyethylamino)phenol; sulfuric acid
- 3,3-dimethyl-1-(4-phenylphenoxy)-1-(1,2,4-triazol-1-yl)butan-2-one
- [4-(aminomethyl)-2-fluoranyl-6-methyl-5-oxidanyl-pyridin-3-yl]methyl dihydrogen phosphate
- 2-benzofuran-1,3-dione; 2,2-bis(prop-2-enoxymethyl)butan-1-ol; furan-2,5-dione; propane-1,2-diol
