diethyl 2,3-bis(2-methylpropyl)butanedioate
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Descriptors Computed from Structure
Canonical SMILES:
CCOC(=O)C(CC(C)C)C(CC(C)C)C(=O)OCC
Isomeric SMILES
CCOC(=O)C(CC(C)C)C(CC(C)C)C(=O)OCC
InChI
InChI=1S/C16H30O4/c1-7-19-15(17)13(9-11(3)4)14(10-12(5)6)16(18)20-8-2/h11-14H,7-10H2,1-6H3
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-butylbenzoate
- diethyl 2,3-bis(2-ethylbutyl)butanedioate
- diethyl 2-(2,3-dimethylbutan-2-yl)butanedioate
- O1-ethyl O2-(2-methylpropyl) benzene-1,2-dicarboxylate
- diethyl 2,3-bis(trimethylsilyl)butanedioate
- diethyl 2,3-dicyclopentylbutanedioate
- diethyl 2,3-bis(cyclohexylmethyl)butanedioate
- 4-[2-(4-hydroxyphenyl)decan-2-yl]phenol
- 4-[3-(4-oxidanyl-3-pentyl-phenyl)-1-adamantyl]-2-pentyl-phenol
- 4-[2,2,3,3,4,4,5,5,6,6,7,7,8,8,9,9,10,10,11,11,11-henicosakis(fluoranyl)undecyl]phenol
