dibutyl octanedioate
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Descriptors Computed from Structure
Canonical SMILES:
CCCCOC(=O)CCCCCCC(=O)OCCCC
Isomeric SMILES
CCCCOC(=O)CCCCCCC(=O)OCCCC
InChI
InChI=1S/C16H30O4/c1-3-5-13-19-15(17)11-9-7-8-10-12-16(18)20-14-6-4-2/h3-14H2,1-2H3
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
- 3-tert-butyl-2-oxidanyl-benzoic acid
- 5-tert-butyl-2-oxidanyl-benzoic acid
- 4-methyl-1H-indole
- N-[4-(octadecanoylamino)phenyl]octadecanamide
- zinc 4-[[4-[(4-diazoniophenyl)amino]phenyl]diazenyl]-5-ethoxy-2-methyl-benzenediazonium tetrachloride
- 4-[[4-[(4-diazoniophenyl)amino]phenyl]diazenyl]-5-ethoxy-2-methyl-benzenediazonium
- 1-(2,4-dimethyl-6-oxidanyl-phenyl)ethanone
- N-[4-[[4-(octadecanoylamino)phenyl]methyl]phenyl]octadecanamide
- copper(1+); triphenylphosphane; iodide
- benzo[a]anthracen-7-ylmethanol
