dimethyl 2,3-didodecylbutanedioate
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Descriptors Computed from Structure
Canonical SMILES:
CCCCCCCCCCCCC(C(CCCCCCCCCCCC)C(=O)OC)C(=O)OC
Isomeric SMILES
CCCCCCCCCCCCC(C(CCCCCCCCCCCC)C(=O)OC)C(=O)OC
InChI
InChI=1S/C30H58O4/c1-5-7-9-11-13-15-17-19-21-23-25-27(29(31)33-3)28(30(32)34-4)26-24-22-20-18-16-14-12-10-8-6-2/h27-28H,5-26H2,1-4H3
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
- N-[4-[(2,6-dimethylpyrimidin-4-yl)sulfamoyl]phenyl]methanamide
- 2-methyl-4-methylsulfanyl-6-phenyl-pyrimidine-5-carbonitrile
- 2-(2,5-dimethoxyphenyl)-7-methoxy-cyclohepta-2,4,6-trien-1-one
- S-phenyl 3-methylsulfonyl-6,7-dihydro-2-benzothiophene-1-carbothioate
- 1-(4-bromophenyl)-3-[2-(4-methoxyphenoxy)ethyl]urea
- ethyl 7-chloranyl-6-fluoranyl-1-(2-hydroxyethyl)-4-oxidanylidene-quinoline-3-carboxylate
- 3,4-bis(chloranyl)-1-phenyl-pyrrole-2,5-dione
- 1,3-bis(chloranyl)-6-nitro-naphthalene
- 5-(5-tert-butylthiophen-2-yl)-3-(chloromethyl)-1,2,4-oxadiazole
- 8-(butylamino)-5,5,7-tris(chloranyl)quinolin-6-one
