2-oxidanyl-N,N-dipropyl-benzenesulfonamide
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Descriptors Computed from Structure
Canonical SMILES:
CCCN(CCC)S(=O)(=O)C1=CC=CC=C1O
Isomeric SMILES
CCCN(CCC)S(=O)(=O)C1=CC=CC=C1O
InChI
InChI=1S/C12H19NO3S/c1-3-9-13(10-4-2)17(15,16)12-8-6-5-7-11(12)14/h5-8,14H,3-4,9-10H2,1-2H3
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
- 4,7-dimethyl-2,9-diphenyl-1,10-phenanthroline
- 2,9-di(propan-2-yl)-1,10-phenanthroline
- copper; ethanenitrile; hexafluorophosphate
- 4-[(E)-2-(1-ethylpyridin-1-ium-4-yl)ethenyl]-N,N-dimethyl-aniline chloride
- 2-(3-cyclohexylcarbonylphenyl)propanoic acid
- diphenyl-(2-trimethylsilyloxyphenyl)phosphane
- 4-diethylphosphanylbutan-1-ol
- N,N,5-trimethyl-2-oxidanyl-benzenesulfonamide
- 3,5-bis(chloranyl)-N,N-diethyl-4-oxidanyl-benzenesulfonamide
- 7-chloranyl-4,8-dimethyl-1,1,5,5-tetrakis(oxidanylidene)-1$l^{6},5$l^{6},2-benzodithiazepin-3-one
