2-ethyl-6-methyl-benzenesulfonamide
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Descriptors Computed from Structure
Canonical SMILES:
CCC1=CC=CC(=C1S(=O)(=O)N)C
Isomeric SMILES
CCC1=CC=CC(=C1S(=O)(=O)N)C
InChI
InChI=1S/C9H13NO2S/c1-3-8-6-4-5-7(2)9(8)13(10,11)12/h4-6H,3H2,1-2H3,(H2,10,11,12)
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-butyldodecyl 4-oxidanylbenzoate
- antimony(3+); chromium(2+); germanium; tellurium
- gadolinium(3+); iron(2+); terbium(3+)
- dicopper; lanthanum(3+); oxygen(2-)
- 3-(benzotriazol-2-yl)-2-(2,4,4-trimethylpentan-2-yl)phenol
- gallium; cadmium(2+); indium(3+)
- 2-[bis(2-hydroxyethyl)amino]ethanol; titanium(2+)
- cadmium(2+); indium(3+)
- molybdenum(2+); phosphane
- cobalt(2+); 2-oxidanylpropane-1,2,3-tricarboxylate
