2-methoxypropanedioate
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Descriptors Computed from Structure
Canonical SMILES:
COC(C(=O)[O-])C(=O)[O-]
Isomeric SMILES
COC(C(=O)[O-])C(=O)[O-]
InChI
InChI=1S/C4H6O5/c1-9-2(3(5)6)4(7)8/h2H,1H3,(H,5,6)(H,7,8)/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
- N',N'-didodecylethane-1,2-diamine
- N-[1-(docosylamino)-1-oxidanylidene-propan-2-yl]-4-hexyl-benzamide
- 4-azanyl-2,3-bis(2-hydroxyethyl)benzenesulfonic acid
- 1-(octylsulfonylamino)ethyl 2-methylprop-2-enoate
- 2,3-bis(2-hydroxyethyloxy)benzoic acid
- 2-ethylhexyl-(2-hydroxyethyloxycarbonyl)-methanidyl-methoxy-azanium
- 2-hydroxyethyl N-(2-ethylhexyl)carbamate
- dipotassium bis(3-methylbutoxy)phosphoryl phosphate
- 2,4,6-tris(1-butyl-2-methyl-aziridin-2-yl)-1H-1,3,5,2,4,6-triazatriphosphinine-2,6-diium
- bis[4-(dibutylamino)phenyl]methanethione
