(3-ethylsulfanylphenyl)methyl-trimethyl-azanium
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Descriptors Computed from Structure
Canonical SMILES:
CCSC1=CC=CC(=C1)C[N+](C)(C)C
Isomeric SMILES
CCSC1=CC=CC(=C1)C[N+](C)(C)C
InChI
InChI=1S/C12H20NS/c1-5-14-12-8-6-7-11(9-12)10-13(2,3)4/h6-9H,5,10H2,1-4H3/q+1
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
- [1-[(4-chloranylpyridin-3-yl)methyl]-4,5-dihydroimidazol-2-yl]cyanamide
- 1,1,1-tris(fluoranyl)-N-(4-iodophenyl)methanesulfonamide
- 2-[3-(trifluoromethyloxy)phenoxy]ethanoic acid
- 2-(dimethylamino)ethanethiolate; oxidanylidenetechnetium(3+); 2-(2-sulfanidylethoxy)ethanethiolate
- 1-nitrooxyoctan-2-yl nitrate
- 7-chloranyl-5-iodanyl-3-methyl-4H-1$l^{6},2,4-benzothiadiazine 1,1-dioxide
- 4-methyl-2-[(Z)-2-(5-nitrofuran-2-yl)ethenyl]-1,3-thiazole
- 2-(dimethylamino)ethanethiolate; oxidanylidenetechnetium(3+); 2-(2-sulfanidylethylsulfanyl)ethanethiolate
- 6-(hydroxymethyl)-5-[(2-methylpropan-2-yl)oxy]oxane-2,3,4-triol
- cadmium(2+); propan-2-yloxymethanedithioate; propoxymethanedithioate
