2,2,3,3-tetramethylbutanedioate
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Descriptors Computed from Structure
Canonical SMILES:
CC(C)(C(=O)[O-])C(C)(C)C(=O)[O-]
Isomeric SMILES
CC(C)(C(=O)[O-])C(C)(C)C(=O)[O-]
InChI
InChI=1S/C8H14O4/c1-7(2,5(9)10)8(3,4)6(11)12/h1-4H3,(H,9,10)(H,11,12)/p-2
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-(2-methylprop-2-enoyloxy)-1-(tricyclohexylazaniumyl)butan-2-yl] phosphate
- tricyclohexyl-[4-(2-methylprop-2-enoyloxy)-2-phosphonooxy-butyl]azanium
- [4-(2-methylprop-2-enoyloxy)-1-[tris(hydroxymethyl)azaniumyl]butan-2-yl] phosphate
- tris(hydroxymethyl)-[4-(2-methylprop-2-enoyloxy)-2-phosphonooxy-butyl]azanium
- [4-(2-methylprop-2-enoyloxy)-1-(triphenylazaniumyl)butan-2-yl] phosphate
- [4-(2-methylprop-2-enoyloxy)-2-phosphonooxy-butyl]-triphenyl-azanium
- 4-cyano-4-[(2-cyano-5-oxidanyl-5-oxidanylidene-pentan-2-yl)diazenyl]pentanoic acid; 2-[(2-cyano-1-oxidanyl-propan-2-yl)diazenyl]-2-methyl-3-oxidanyl-propanenitrile
- lithium 2-[[2-(2-methylphenyl)-4-[[1-(phenylmethyl)piperidin-4-yl]oxymethyl]phenyl]carbonylamino]-4-methylsulfanyl-butanoic acid
- 2-[[2-(2-methylphenyl)-4-[[1-(phenylmethyl)piperidin-4-yl]oxymethyl]phenyl]carbonylamino]-4-methylsulfanyl-butanoic acid
- 2-azanyl-2-[4-[(5-cyclohexylfuran-2-yl)methoxymethyl]-2-(2-methylphenyl)phenyl]carbonyl-4-methylsulfanyl-butanoic acid
