2-methylidenebutanedioic acid ethanoate
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Descriptors Computed from Structure
Canonical SMILES:
CC(=O)[O-].C=C(CC(=O)O)C(=O)O
Isomeric SMILES
CC(=O)[O-].C=C(CC(=O)O)C(=O)O
InChI
InChI=1S/C5H6O4.C2H4O2/c1-3(5(8)9)2-4(6)7;1-2(3)4/h1-2H2,(H,6,7)(H,8,9);1H3,(H,3,4)/p-1
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-[dimethyl(tetradecan-2-yl)azaniumyl]-2,3-dimethyl-4-oxidanyl-4-oxidanylidene-butanoate
- [2,3-dimethyl-1,4-bis(oxidanyl)-1,4-bis(oxidanylidene)butan-2-yl]-dimethyl-tetradecan-2-yl-azanium
- 2,3-dihydro-1H-indene; prop-2-yn-1-amine
- (4-cyano-3-fluoranyl-phenyl) 3-(4-pentylphenyl)benzoate
- 1-[4-pentyl-1-(4-propylcyclohexyl)cyclohexyl]-2-phenyl-benzene
- 2-(1,2-dioxan-3-yl)benzenecarbonitrile
- 2-[11-[3-[bis(azanyl)methylideneamino]propyl]-14-methyl-3,6,9,12,15-pentakis(oxidanylidene)-5-(phenylmethyl)-8-propan-2-yl-1,4,7,10,13-pentazacyclopentadec-2-yl]ethanoic acid
- 6-pentyl-2,3-diphenyl-benzenecarbonitrile
- (4-cyano-3-fluoranyl-phenyl) 4-cyclohexylbenzoate
- 2-[[2-[[2-[2-[[5-[bis(azanyl)methylideneamino]-2-[2-[(2-methylpropan-2-yl)oxycarbonylamino]ethanoylamino]pentanoyl]amino]ethanoylamino]-4-oxidanyl-4-oxidanylidene-butanoyl]amino]-3-phenyl-propanoyl]amino]-3-methyl-butanoic acid
