2-[2-(diethylamino)-2-oxidanylidene-ethyl]sulfonylethanoic acid
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Descriptors Computed from Structure
Canonical SMILES:
CCN(CC)C(=O)CS(=O)(=O)CC(=O)O
Isomeric SMILES
CCN(CC)C(=O)CS(=O)(=O)CC(=O)O
InChI
InChI=1S/C8H15NO5S/c1-3-9(4-2)7(10)5-15(13,14)6-8(11)12/h3-6H2,1-2H3,(H,11,12)
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-(2-carbamothioylphenyl)-2-(furan-2-ylmethoxy)ethanamide
- 4-[2-(methylamino)-2-oxidanylidene-ethyl]sulfonylbenzoic acid
- 4-[[[2,4-bis(oxidanylidene)-1H-pyrimidin-6-yl]carbonylamino]methyl]benzoic acid
- 2-(1,2-benzoxazol-3-yl)-N-(2-ethanoylphenyl)ethanamide
- 2-[(2,5-dimethoxyphenyl)amino]pyridine-3-carbonitrile
- 2-bromanyl-4-fluoranyl-N-(4-methylsulfanylphenyl)benzamide
- 2-(2-cyanophenoxy)-N-(1-methoxypropan-2-yl)ethanamide
- 3-[(2-oxidanylidene-3H-indol-1-yl)methyl]benzenecarbothioamide
- 2-(4-cyanophenoxy)-N,N-diethyl-ethanamide
- 4-carbamothioyl-N-pentyl-benzamide
