2,3-diethylbenzenesulfonamide
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Descriptors Computed from Structure
Canonical SMILES:
CCC1=C(C(=CC=C1)S(=O)(=O)N)CC
Isomeric SMILES
CCC1=C(C(=CC=C1)S(=O)(=O)N)CC
InChI
InChI=1S/C10H15NO2S/c1-3-8-6-5-7-10(9(8)4-2)14(11,12)13/h5-7H,3-4H2,1-2H3,(H2,11,12,13)
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-(2-ethylhexoxy)-2-oxidanyl-nonadecan-4-one
- N-methyl-N'-(2-sulfanylethyl)hexanediamide
- 1,4-bis[(4-isocyanatophenyl)methyl]benzene
- (E)-N-(2-hydroxyethyl)-N'-(2-sulfanylethyl)but-2-enediamide
- 1-[2-methyl-5-(phenylsulfonylcarbamoylamino)phenyl]-3-(phenylsulfonyl)urea
- N',N'-dimethyl-N-(2-sulfanylethyl)pentanediamide
- 1,2-bis(2-methylphenyl)benzene
- N',N'-dimethyl-N-(2-sulfanylethyl)hexanediamide
- 1-[2,6-dimethyl-4-[(4-methylphenyl)sulfonylcarbamoylamino]phenyl]-3-(4-methylphenyl)sulfonyl-urea
- (E)-N-ethyl-N'-(2-sulfanylethyl)but-2-enediamide
