2,2-dibutylhexanedioic acid
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Descriptors Computed from Structure
Canonical SMILES:
CCCCC(CCCC)(CCCC(=O)O)C(=O)O
Isomeric SMILES
CCCCC(CCCC)(CCCC(=O)O)C(=O)O
InChI
InChI=1S/C14H26O4/c1-3-5-9-14(13(17)18,10-6-4-2)11-7-8-12(15)16/h3-11H2,1-2H3,(H,15,16)(H,17,18)
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-[3-(2-azanyl-2-oxidanylidene-ethoxy)-2,6-bis(2-methylbutan-2-yl)phenyl]benzamide
- methanolate; 2-methylcyclopenta-1,3-diene; zirconium(4+)
- 2-methylcyclopenta-1,3-diene; titanium(2+); tribromide
- 2-tert-butyl-4-methyl-phenol; 2-(2-methylpropyl)cyclopenta-1,3-diene; sulfanylidenetitanium(1+); dichloride
- 1,3-benzoxazol-2-yl ethanoate
- 2-tert-butyl-4-methyl-phenol; 9H-fluoren-9-ide; sulfanylidenetitanium(1+); dichloride
- gold(1+) cyanate
- 9-[[3-tert-butyl-2-(methoxymethoxy)-5-methyl-phenyl]-phenyl-phosphoryl]-9H-fluorene
- 2-sulfopentanedioic acid
- 1H-inden-1-ide; phenol; sulfanylidenetitanium(1+); dichloride
