bis(phenylmethyl)sulfanium
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C=C1)C[SH+]CC2=CC=CC=C2
Isomeric SMILES
C1=CC=C(C=C1)C[SH+]CC2=CC=CC=C2
InChI
InChI=1S/C14H14S/c1-3-7-13(8-4-1)11-15-12-14-9-5-2-6-10-14/h1-10H,11-12H2/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
- 1-[5-(hydroxymethyl)-4-oxidanyl-oxolan-2-yl]-5-(3-sulfanylprop-1-ynyl)pyrimidine-2,4-dione; phosphoric acid
- (4-ethanoylphenyl)-dimethyl-sulfanium; hexakis(fluoranyl)antimony(1-)
- 1-[5-(hydroxymethyl)-4-oxidanyl-oxolan-2-yl]-5-(3-sulfanylprop-1-ynyl)pyrimidine-2,4-dione
- (4-ethanoylphenyl)-dimethyl-sulfanium
- [5-[2,4-bis(oxidanylidene)-5-[3-[2,2,2-tris(fluoranyl)ethanoylamino]prop-1-ynyl]pyrimidin-1-yl]-2-(hydroxymethyl)oxolan-3-yl] ethanoate
- dimethyl-[4-(phenylcarbonyloxy)phenyl]sulfanium; hexakis(fluoranyl)antimony(1-)
- hexakis(fluoranyl)antimony(1-); (4-hydroxyphenyl)methyl-methyl-phenyl-sulfanium
- azanium nitrobenzene
- 2-[2,6-bis(azanyl)-4H-pyrimidin-3-yl]-5-(hydroxymethyl)oxolane-3,4-diol
- 1-(dodecanoylamino)propyl-trimethyl-azanium; methyl sulfate
