N,N-dimethyl-2-(sulfonylamino)aniline
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Descriptors Computed from Structure
Canonical SMILES:
CN(C)C1=CC=CC=C1N=S(=O)=O
Isomeric SMILES
CN(C)C1=CC=CC=C1N=S(=O)=O
InChI
InChI=1S/C8H10N2O2S/c1-10(2)8-6-4-3-5-7(8)9-13(11)12/h3-6H,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-azanylundecanoic acid
- N-(4-aminophenyl)piperidine-1-sulfonamide; 4-methylphenol
- N-(4-aminophenyl)piperidine-1-sulfonamide
- 3-[(2-ethylphenyl)amino]propanenitrile
- 4-(4-pyrrolidin-1-ylsulfonylbutoxy)aniline
- 4-[(4-methoxyphenyl)amino]-3-nitro-benzenesulfonamide
- 4-[1-azanyl-4-oxidanyl-9,10-bis(oxidanylidene)anthracen-2-yl]oxy-N-methyl-benzenesulfonamide
- N-(4-aminophenyl)methanesulfonamide; 4-methylphenol
- 4-[(4-azanylcyclohexyl)methyl]cyclohexan-1-amine hydrochloride
- 1-[bis(azanyl)methylidene]guanidine; heptane
