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(2-chloranylpyridin-3-yl)oxy-[(thiophen-2-ylsulfonylamino)methyl]phosphinic acid
(2-chloranylpyridin-3-yl)oxy-[(thiophen-2-ylsulfonylamino)methyl]phosphinic acid
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC(=C(N=C1)Cl)OP(=O)(CNS(=O)(=O)C2=CC=CS2)O
Isomeric SMILES
C1=CC(=C(N=C1)Cl)OP(=O)(CNS(=O)(=O)C2=CC=CS2)O
InChI
InChI=1S/C10H10ClN2O5PS2/c11-10-8(3-1-5-12-10)18-19(14,15)7-13-21(16,17)9-4-2-6-20-9/h1-6,13H,7H2,(H,14,15)
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-bromanylpyridin-3-yl)oxy-[[(4-fluorophenyl)sulfonylamino]methyl]phosphinic acid
- (Z)-3-(2-chlorophenyl)-N-(4,5-dimethylimidazol-1-yl)-2-(3-fluorophenyl)prop-2-enamide
- 2-acetyloxybenzoate; (2-bromophenyl)methyl-ethyl-dimethyl-azanium
- 1-(2-bromophenyl)propan-2-yl-dimethyl-azanium bromide
- (2-bromophenyl)methyl-ethyl-dimethyl-azanium; hexadecane-1-sulfonate
- potassium 2,3-bis(2-ethylhexyl)-2-sulfo-butanedioate
- tetrasodium 2-(2-ethylhexyl)-2-sulfo-butanedioate
- ethyl(dimethyl)azanium bromide
- potassium hexadecane-1-sulfonic acid
- (2-bromophenyl)methyl-ethyl-dimethyl-azanium; 5,10-diethyl-7,8-bis(2-ethylhexoxycarbonyl)tetradecane-7-sulfonate
