(2R)-2-sulfohexanedioic acid
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Descriptors Computed from Structure
Canonical SMILES:
C(CC(C(=O)O)S(=O)(=O)O)CC(=O)O
Isomeric SMILES
C(C[C@H](C(=O)O)S(=O)(=O)O)CC(=O)O
InChI
InChI=1S/C6H10O7S/c7-5(8)3-1-2-4(6(9)10)14(11,12)13/h4H,1-3H2,(H,7,8)(H,9,10)(H,11,12,13)/t4-/m1/s1
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 4,4-bis(fluoranyl)-3-phenyl-but-3-enoate
- 1-cyclohex-2-en-1-yl-3-(trifluoromethyl)benzene
- [(3aS,4R,7aR)-2,2-dimethyl-3a,4,5,7a-tetrahydro-1,3-benzodioxol-4-yl]methyl ethanoate
- dimethyl (2R)-2-ethenylcyclohexane-1,1-dicarboxylate
- [(3S,5R)-6-methyl-2-oxidanylidene-5-(2-oxidanylideneethyl)hept-6-en-3-yl] ethanoate
- 5-(2,6-dimethylphenyl)-1,3-benzodioxole
- 4-(3-oxidanylpropylamino)naphthalene-1-carbonitrile
- 1-propan-2-ylimidazo[4,5-c]quinolin-4-amine
- methyl (1R)-1-phenylbut-3-ene-1-sulfonate
- 4-azulen-1-yl-1,3-thiazol-2-amine
