dibutyl dodecanedioate
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Descriptors Computed from Structure
Canonical SMILES:
CCCCOC(=O)CCCCCCCCCCC(=O)OCCCC
Isomeric SMILES
CCCCOC(=O)CCCCCCCCCCC(=O)OCCCC
InChI
InChI=1S/C20H38O4/c1-3-5-17-23-19(21)15-13-11-9-7-8-10-12-14-16-20(22)24-18-6-4-2/h3-18H2,1-2H3
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-ethyl-1,3-thiazole
- 2-propan-2-yl-1,3-thiazole
- 2,2,4-trimethyl-5H-1,3-thiazole
- N,N-diethylcarbamodithioate; manganese(2+)
- (4-nitrophenyl) N-[2-methyl-5-[(4-nitrophenoxy)carbonylamino]phenyl]carbamate
- 3-[1,1,1,3,3,3-hexakis(fluoranyl)-2-oxidanyl-propan-2-yl]pentane-2,4-dione
- dipotassium; 2-[2-[bis(2-oxidanidyl-2-oxidanylidene-ethyl)amino]ethyl-(2-oxidanidyl-2-oxidanylidene-ethyl)amino]ethanoate; cadmium(2+)
- magnesium dipotassium 2-[2-[bis(2-oxidanidyl-2-oxidanylidene-ethyl)amino]ethyl-(2-oxidanidyl-2-oxidanylidene-ethyl)amino]ethanoate
- 4,11-bis(chloranyl)-5,6,12,13-tetrahydroquinolino[2,3-b]acridine-7,14-dione
- diethoxy(methyl)phosphane
