diphenylsulfanium
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C=C1)[SH+]C2=CC=CC=C2
Isomeric SMILES
C1=CC=C(C=C1)[SH+]C2=CC=CC=C2
InChI
InChI=1S/C12H10S/c1-3-7-11(8-4-1)13-12-9-5-2-6-10-12/h1-10H/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
- di(cyclopenta-1,4-dien-1-yl)silicon; hydride; zirconium(4+)
- cyclopenta-1,3-diene; hydride; 2-methanidyl-2-methyl-propane; zirconium(4+)
- 1-[2,3-bis(4-methylphenyl)cyclohexa-1,3-dien-1-yl]-4-methyl-benzene
- 2,4,5-triphenylcyclohexa-1,3-diene-1,3-diol
- benzene; cyclopenta-1,3-diene; hydride; zirconium(4+)
- 2-ethylhexan-1-ol; titanium; trichloride
- N-cyclooctylcyclooctanamine
- magnesium titanium(4+)
- N-cyclopentylcyclopentanamine; 1H-pyrrole
- aminomethylphosphonic acid; methylaminomethylphosphonic acid
