sulfochloranuidylethane
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Descriptors Computed from Structure
Canonical SMILES:
CC[Cl-]S(=O)(=O)O
Isomeric SMILES
CC[Cl-]S(=O)(=O)O
InChI
InChI=1S/C2H6ClO3S/c1-2-3-7(4,5)6/h2H2,1H3,(H,4,5,6)/q-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
- disodium 4',5'-bis(bromanyl)-3',6'-bis(oxidanyl)spiro[2-benzofuran-3,9'-xanthene]-1-one
- 2-cyclopentyl-2-oxidanyl-2-phenyl-ethanoate; 1,1-dimethylpyrrolidin-1-ium-3-ol; bromide
- (2,2-dimethylmorpholin-4-yl)-bis(oxidanidyl)-oxidanylidene-$l^{5}-phosphane
- (2,2-dimethylmorpholin-4-yl)phosphonic acid
- 2,2-dimethyl-N-phosphonato-morpholin-4-amine
- [(2,2-dimethylmorpholin-4-yl)amino]phosphonic acid
- 2,2-dimethylbutanedioic acid
- arsenic(3+); 1,1-bis(chloranyl)ethane
- ethene tribromide
- 2-chloranylpropanoic acid
