N-[ethoxy(ethyl)phosphinothioyl]benzenesulfonamide
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Descriptors Computed from Structure
Canonical SMILES:
CCOP(=S)(CC)NS(=O)(=O)C1=CC=CC=C1
Isomeric SMILES
CCOP(=S)(CC)NS(=O)(=O)C1=CC=CC=C1
InChI
InChI=1S/C10H16NO3PS2/c1-3-14-15(16,4-2)11-17(12,13)10-8-6-5-7-9-10/h5-9H,3-4H2,1-2H3,(H,11,16)
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
- (2,2-dimethoxy-1-phenyl-ethenyl)-triphenyl-phosphanium
- N-[cyclohexyl(oxidanyl)phosphinothioyl]-N-ethyl-ethanamine
- tetrakis(4-dimethylaminophenyl)phosphanium
- 2-(4-methoxyphenyl)-3,4,5-triphenyl-2-sulfanylidene-1,3,2$l^{5}-oxazaphosphole
- 1,3,4,4,5-pentakis-phenyl-1,2,4-diazaphosphinin-4-ium
- 2-(4-methoxyphenyl)-6-methyl-5-phenyl-2-sulfanylidene-3,4-dihydro-1,3,2$l^{5}-oxazaphosphinine
- 2-(diethylamino)ethynyl-triphenyl-phosphanium
- N-methyl-N-[methyl(sulfanidyl)phosphinothioyl]methanamine
- 2-(4-methoxyphenyl)ethynyl-triphenyl-phosphanium
- N-methyl-N-[methyl(sulfanyl)phosphinothioyl]methanamine
