chloranyl(diphenyl)sulfanium
|
|
Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C=C1)[S+](C2=CC=CC=C2)Cl
Isomeric SMILES
C1=CC=C(C=C1)[S+](C2=CC=CC=C2)Cl
InChI
InChI=1S/C12H10ClS/c13-14(11-7-3-1-4-8-11)12-9-5-2-6-10-12/h1-10H/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
- 5-[(E)-2-(1,3-benzodioxol-5-yl)ethenyl]-6-methyl-4-oxidanidyl-1,2,4-triazin-4-ium
- O4-methyl O1-prop-2-enyl (2S)-2-(fluoranylmethyl)-3,6-dihydro-2H-pyridine-1,4-dicarboxylate
- 4-(5-fluoranyl-6-methyl-pyridin-2-yl)but-3-yn-2-yl methanesulfonate
- tert-butyl (5S)-7-oxidanyl-9-oxidanylidene-8-oxa-4-azaspiro[4.4]nonane-4-carboxylate
- (2S,3S,4R)-3,4-dimethyl-1-[(2-methylpropan-2-yl)oxycarbonyl]-5-oxidanylidene-pyrrolidine-2-carboxylic acid
- (3aS,6aR)-3a-oxidanyl-6-oxidanylidene-3-phenyl-1,4,5,6a-tetrahydropentalene-2-carboxamide
- ethyl 4-indazol-2-ylbenzoate
- N,N-dimethyl-4-nitro-2-(2-phenylethynyl)aniline
- (3R,3aS,5aS,9S,9aR,9bR)-3,9,9a-trimethyl-3a-oxidanyl-3,5,5a,6,7,8,9,9b-octahydrobenzo[g][1]benzofuran-2,4-dione
- ethyl 2-[(3aR,6aS)-2,5,5-trimethyl-1,3-bis(oxidanylidene)-3a,4,6,6a-tetrahydropentalen-2-yl]ethanoate
