diethyl 3-tert-butylpentanedioate
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Descriptors Computed from Structure
Canonical SMILES:
CCOC(=O)CC(CC(=O)OCC)C(C)(C)C
Isomeric SMILES
CCOC(=O)CC(CC(=O)OCC)C(C)(C)C
InChI
InChI=1S/C13H24O4/c1-6-16-11(14)8-10(13(3,4)5)9-12(15)17-7-2/h10H,6-9H2,1-5H3
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
- 3-tert-butylpentane-1,5-diol
- disodium oxidanyl-[4-[oxidanyl(sulfonato)methyl]phenyl]methanesulfonate
- 3H-benzo[e]benzimidazol-2-yldiazane
- 2-(2-chloranylbenzimidazol-1-yl)-1-(4-nitrophenyl)ethanone
- 5-ethoxy-5,6-diphenyl-2,4-dihydro-1,2,4-triazin-3-one
- 1,1,1,2-tetrakis(chloranyl)-2-isocyanato-ethane
- 2,3-diphenyl-5-[(1E,3E)-4-phenylbuta-1,3-dienyl]-3,4-dihydropyrazole
- methyl 3-(3-azanyl-1-methoxy-1-oxidanylidene-propan-2-yl)indole-1-carboxylate
- 3-azanyl-2-(1H-indol-3-yl)propanoic acid
- methyl 3-[3-(aminocarbonylamino)-1-methoxy-1-oxidanylidene-propan-2-yl]indole-1-carboxylate
