2,2-diethanoylbutanedioic acid
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Descriptors Computed from Structure
Canonical SMILES:
CC(=O)C(CC(=O)O)(C(=O)C)C(=O)O
Isomeric SMILES
CC(=O)C(CC(=O)O)(C(=O)C)C(=O)O
InChI
InChI=1S/C8H10O6/c1-4(9)8(5(2)10,7(13)14)3-6(11)12/h3H2,1-2H3,(H,11,12)(H,13,14)
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
- ethyl 5-(3-methoxyphenyl)-3,6-dihydro-2H-pyridine-1-carboxylate
- 5-ethylfuran-3-carboxylate
- 1-(cyclopropylmethyl)-5-(3-methoxyphenyl)-3,6-dihydro-2H-pyridine
- 5-ethylfuran-3-carboxylic acid
- 3-[1-[[1-(hydroxymethyl)cyclohexa-2,4-dien-1-yl]methyl]-3,6-dihydro-2H-pyridin-5-yl]phenol
- diethyl 2,2-diethanoylbutanedioate
- 2-[5-(3-methoxyphenyl)-1-phenyl-3,6-dihydro-2H-pyridin-6-yl]ethanol
- [octoxy(oxidanidyl)phosphoryl] phosphate; titanium(4+)
- 5-(3-methoxyphenyl)-1-prop-2-enyl-3,6-dihydro-2H-pyridine
- cyclopenta[c]quinolin-4-one
