1-(methylsulfinylmethyl)-4-nitro-benzene
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Descriptors Computed from Structure
Canonical SMILES:
CS(=O)CC1=CC=C(C=C1)[N+](=O)[O-]
Isomeric SMILES
CS(=O)CC1=CC=C(C=C1)[N+](=O)[O-]
InChI
InChI=1S/C8H9NO3S/c1-13(12)6-7-2-4-8(5-3-7)9(10)11/h2-5H,6H2,1H3
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-thiophen-2-ylprop-1-ene-1,1,3-tricarbonitrile
- tert-butyl 5-methyl-3,6-dihydro-1,2-oxazine-2-carboxylate
- tert-butyl 4-methyl-3,6-dihydro-1,2-oxazine-2-carboxylate
- 1-[[(1R,6S)-9-oxabicyclo[4.2.1]nonan-6-yl]amino]urea
- 3-[cyanomethyl-(phenylmethyl)amino]propanenitrile
- methyl (1R,2R,3S)-2-(diethylamino)-3-methyl-cyclobutane-1-carboxylate
- 3,4-diethyl-2-methyl-quinoline
- N-[tert-butyl(dimethyl)silyl]oxy-2-methyl-prop-2-en-1-imine
- 2-(4-chlorophenyl)-2-(methylamino)ethanoic acid
- [(4-aminocarbonylphenyl)-azanyl-methylidene]azanium chloride
