2-methoxy-2-sulfo-butanedioate
|
|
Descriptors Computed from Structure
Canonical SMILES:
COC(CC(=O)[O-])(C(=O)[O-])S(=O)(=O)O
Isomeric SMILES
COC(CC(=O)[O-])(C(=O)[O-])S(=O)(=O)O
InChI
InChI=1S/C5H8O8S/c1-13-5(4(8)9,2-3(6)7)14(10,11)12/h2H2,1H3,(H,6,7)(H,8,9)(H,10,11,12)/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
- 2-methoxy-2-sulfo-butanedioic acid
- 4-(carboxymethyloxy)-2,3,4-tris(oxidanylidene)butanoic acid
- 1-methoxy-4-(2-methoxyphenyl)-2,3,5-trinitro-6-(2,3,4,5,6-pentanitrophenyl)benzene
- 1-(2,4-dinitro-3-phenyl-phenyl)-2,3,4,5,6-pentanitro-benzene
- 2-prop-1-en-2-ylfluoren-9-one
- triethyl(propyl)phosphanium iodide
- disodium ethanolate hydroxide
- 2,6,6-trimethyl-1-(3-methylpent-4-enyl)cyclohexa-2,4-dien-1-ol
- carbanide; lithium(1-); pent-1-ene
- magnesium sodium ethyne
