dihexyl 2-cyclopentylpropanedioate
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Descriptors Computed from Structure
Canonical SMILES:
CCCCCCOC(=O)C(C1CCCC1)C(=O)OCCCCCC
Isomeric SMILES
CCCCCCOC(=O)C(C1CCCC1)C(=O)OCCCCCC
InChI
InChI=1S/C20H36O4/c1-3-5-7-11-15-23-19(21)18(17-13-9-10-14-17)20(22)24-16-12-8-6-4-2/h17-18H,3-16H2,1-2H3
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
- 1,2-bis(phenylmethyl)imidazolidine
- diheptyl 2-cyclopentylpropanedioate
- bis(2,2-dimethylpropyl) 2-cyclopentylpropanedioate
- bis(2-methylpropyl) 2-cyclopentylpropanedioate
- N-[1-[[4-(aminomethyl)pyridin-2-yl]methylamino]-3-(1H-indol-3-yl)-1-oxidanylidene-propan-2-yl]-4-phenyl-benzamide
- dipentyl 2-cyclopentylpropanedioate
- 5-[bis(azanyl)methylideneamino]-2-[[3-(4-fluorophenyl)-2-[2-[(4-methylphenyl)sulfonylamino]ethanoylamino]propanoyl]amino]pentanoic acid
- dipropyl 2-cyclopentylpropanedioate
- 6-azanyl-2-[[3-(1H-indol-3-yl)-2-[[4-(phenylsulfonylaminomethyl)cyclohexyl]carbonylamino]propanoyl]amino]hexanoic acid
- bis(3-methylbutyl) 2-cyclopentylpropanedioate
