bis(cyclohexylmethyl) butanedioate
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Descriptors Computed from Structure
Canonical SMILES:
C1CCC(CC1)COC(=O)CCC(=O)OCC2CCCCC2
Isomeric SMILES
C1CCC(CC1)COC(=O)CCC(=O)OCC2CCCCC2
InChI
InChI=1S/C18H30O4/c19-17(21-13-15-7-3-1-4-8-15)11-12-18(20)22-14-16-9-5-2-6-10-16/h15-16H,1-14H2
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
- 4-oxidanylbicyclo[2.2.2]oct-2-ene-5-carboxylic acid
- bis(cyclohexylmethyl) pentanedioate
- 5-(2-methyloctan-2-yl)-2-[1-oxidanyl-4-(3-oxidanylpropyl)cyclohexyl]phenol
- 1-(2-nonyl-4,5-dihydroimidazol-1-yl)ethanol
- 1-[4-(2-methyloctan-2-yl)-2-phenylmethoxy-phenyl]-4-(3-oxidanylpropyl)cyclohexan-1-ol
- 2-(cyclohexylmethoxycarbonyl)cyclohex-3-ene-1-carboxylic acid
- 4-methoxybicyclo[2.2.2]oct-2-ene-5-carboxylate
- potassium 2,4,6-tris(2-ethylhexyl)-1,3,5-dioxaphosphinane
- methyl 1-methyl-4-oxidanyl-bicyclo[2.2.2]oct-2-ene-5-carboxylate
- 2,4,6-tris(2-ethylhexyl)-1,3,5-dioxaphosphinane
