(2-methylphenyl)sulfanium
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Descriptors Computed from Structure
Canonical SMILES:
CC1=CC=CC=C1[SH2+]
Isomeric SMILES
CC1=CC=CC=C1[SH2+]
InChI
InChI=1S/C7H8S/c1-6-4-2-3-5-7(6)8/h2-5,8H,1H3/p+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
- 2-[2-[2-(2-azanylethylamino)ethyl-[1,4-bis(oxidanyl)-1,4-bis(oxidanylidene)butan-2-yl]amino]ethylamino]butanedioic acid
- 2-[2-(2-oxidanylideneethylsulfanyl)ethylsulfanyl]ethanal
- 2-(1-bromanylbut-3-ynyl)quinoline
- 7a,11a-dihydrobenzo[a]quinolizin-5-ium
- 2-but-3-ynylquinoline
- 2-methyl-1,3-benzothiazole; 1-phenyl-2H-1,2,3,4-tetrazole-5-thione
- 1,3-diphenylphosphole
- 4,5,6-tris(oxidanyl)-3H-1,3-benzothiazol-2-one
- ethyl 3-(4-octadecoxyphenyl)-3-oxidanylidene-propanoate
- N-ethyl-2-oxidanylidene-N-[3-(5-sulfanylidene-2H-1,2,3,4-tetrazol-1-yl)phenyl]ethanamide
