sulfinamoylsulfonylmethylbenzene
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C=C1)CS(=O)(=O)S(=O)N
Isomeric SMILES
C1=CC=C(C=C1)CS(=O)(=O)S(=O)N
InChI
InChI=1S/C7H9NO3S2/c8-12(9)13(10,11)6-7-4-2-1-3-5-7/h1-5H,6,8H2
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-[[4-methyl-5-(2H-1,2,3-triazol-4-yl)piperazin-2-yl]methyl]morpholine
- carbamothioylsulfinylmethanethioamide
- tert-butyl 4-[3,5-bis(trifluoromethyl)phenyl]carbonyl-3-(1H-indol-3-ylmethyl)piperazine-1-carboxylate
- (2-$l^{1}-silanyl-1,1,2-trimethoxy-ethyl)-methyl-phenyl-silicon
- 1-[azanyl(diethoxy)silyl]propane
- 3-bromanyl-5-chloranyl-imidazole-2,4-dione
- 2-[3,3-bis(oxidanyl)hex-1-en-2-yloxy]hex-1-ene-3,3-diol
- 3H-benzimidazol-5-yl hydrogen carbonate
- N-ethenylethanamide; N-ethenyl-N-methyl-ethanamide
- (1-methylbenzotriazol-5-yl) hydrogen carbonate
