O1-ethyl O8-propyl octanedioate
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Descriptors Computed from Structure
Canonical SMILES:
CCCOC(=O)CCCCCCC(=O)OCC
Isomeric SMILES
CCCOC(=O)CCCCCCC(=O)OCC
InChI
InChI=1S/C13H24O4/c1-3-11-17-13(15)10-8-6-5-7-9-12(14)16-4-2/h3-11H2,1-2H3
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
- O8-butyl O1-propyl octanedioate
- 2-methylidene-4-oxidanylidene-pentadecanoate
- N-[[3-[4-(1,3-dioxolan-2-yl)phenyl]phenyl]methyl]-N-pentyl-benzamide
- 2-methylidene-4-oxidanylidene-pentadecanoic acid
- N-[(2-methanoyl-5-phenyl-phenyl)methyl]benzamide
- [4-(2-tert-butylperoxypropan-2-yl)phenyl]-phenyl-methanone
- N-[[3-[4-[[2,4-bis(oxidanylidene)-1,3-thiazolidin-5-yl]methyl]phenyl]phenyl]methyl]-2-butoxy-N-methyl-benzamide
- 4,5,5-trimethyl-3-(2-methylprop-2-enyl)bicyclo[2.1.1]hexane
- 2,2-bis(tert-butylperoxy)pentanoate
- anthracene; oxidanidyl(1-oxidanylpentoxy)boron
