N-(2-ethylphenyl)ethanesulfonamide
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Descriptors Computed from Structure
Canonical SMILES:
CCC1=CC=CC=C1NS(=O)(=O)CC
Isomeric SMILES
CCC1=CC=CC=C1NS(=O)(=O)CC
InChI
InChI=1S/C10H15NO2S/c1-3-9-7-5-6-8-10(9)11-14(12,13)4-2/h5-8,11H,3-4H2,1-2H3
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
- 1-[4-(phenylmethyl)piperidin-1-yl]propan-1-one
- methyl 4-[(4-oxidanylidene-5-phenyl-1H-pyrazolo[3,4-d]pyrimidin-6-yl)sulfanylmethyl]benzoate
- 1-[2-[3,4-bis(oxidanyl)phenyl]ethyl]-3-(3-chlorophenyl)urea
- 1-(4-methoxy-2-nitro-phenyl)-3-(4-methylphenyl)urea
- N-(pyridin-1-ium-3-ylmethyl)benzamide
- 1-(phenylsulfonylamino)-3-propyl-thiourea
- 8-(4-methoxyphenyl)-9-oxidanidyl-7-oxidanyl-acenaphthyleno[1,2-d]imidazol-9-ium
- 1-[3,5-bis(trifluoromethyl)phenyl]-3-phenyl-thiourea
- 1-methyl-4-[2-[2-[(4-methylphenyl)methylsulfanyl]ethoxy]ethylsulfanylmethyl]benzene
- ethyl 4-[[2-(methylamino)phenyl]carbonylamino]benzoate
