4-[dimethylsulfamoyl(methyl)amino]phenol
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Descriptors Computed from Structure
Canonical SMILES:
CN(C)S(=O)(=O)N(C)C1=CC=C(C=C1)O
Isomeric SMILES
CN(C)S(=O)(=O)N(C)C1=CC=C(C=C1)O
InChI
InChI=1S/C9H14N2O3S/c1-10(2)15(13,14)11(3)8-4-6-9(12)7-5-8/h4-7,12H,1-3H3
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-(2-oxidanylidene-2-piperidin-1-yl-ethyl)sulfanylbenzoic acid
- 6-azanyl-4H-1,4-benzothiazin-3-one
- 1,1-bis(oxidanylidene)-N-phenyl-1,2-benzothiazol-3-amine
- 2-fluoranyl-N-[2-(4-phenylpiperazin-1-yl)ethyl]benzamide
- 1H-pyridazino[6,1-b]quinazoline-2,10-dione
- (4-chloranyl-5-methyl-2-propan-2-yl-phenyl) (1S,6R)-bicyclo[4.1.0]heptane-7-carboxylate
- 2-(4-methanoyl-2-methoxy-phenoxy)ethanoic acid
- N-(1,3-benzodioxol-5-ylmethyl)ethanesulfonamide
- methyl 2-[(4-chlorophenyl)sulfonylamino]ethanoate
- N-[(2-methoxyphenyl)methyl]-2-phenoxy-ethanamide
