2-(9-octyloctadecan-9-yl)hexanedioate
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Descriptors Computed from Structure
Canonical SMILES:
CCCCCCCCCC(CCCCCCCC)(CCCCCCCC)C(CCCC(=O)[O-])C(=O)[O-]
Isomeric SMILES
CCCCCCCCCC(CCCCCCCC)(CCCCCCCC)C(CCCC(=O)[O-])C(=O)[O-]
InChI
InChI=1S/C32H62O4/c1-4-7-10-13-16-19-22-28-32(26-20-17-14-11-8-5-2,27-21-18-15-12-9-6-3)29(31(35)36)24-23-25-30(33)34/h29H,4-28H2,1-3H3,(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
- 2-(9-octyloctadecan-9-yl)hexanedioic acid
- dimethyl 3-[azanyl(cyano)methyl]cyclopropane-1,2-dicarboxylate
- trimethylsilylmethanenitrile cyanide
- 6-carboxyoxyheptan-2-yl hydrogen carbonate
- 2-[(E)-2-(2-phenylphenyl)ethenyl]benzenesulfonic acid
- aziridin-1-yl-(1-octylcyclopropyl)methanone; ethane-1,2-diamine
- aziridin-1-yl-(1-octylcyclopropyl)methanone
- 2-methyl-8-nitro-8-phenyl-1,3,4,5-tetrahydroisoquinolin-5-amine
- ethyl 2-[(E)-[5-[4-(dimethylsulfamoyl)phenyl]-1,8-dimethyl-2-oxidanylidene-7,9-dihydro-6H-pyrrolo[3,2-h]isoquinolin-3-ylidene]amino]oxyethanoate
- 4,5,7-tris(fluoranyl)-2-[(5-phenylmethoxy-1H-indol-3-yl)methyl]-1,3-benzothiazole
