1,3,5-triphenyl-1,2-oxathiin-1-ium
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C=C1)C2=CC(=C[O+](S2)C3=CC=CC=C3)C4=CC=CC=C4
Isomeric SMILES
C1=CC=C(C=C1)C2=CC(=C[O+](S2)C3=CC=CC=C3)C4=CC=CC=C4
InChI
InChI=1S/C22H17OS/c1-4-10-18(11-5-1)20-16-22(19-12-6-2-7-13-19)24-23(17-20)21-14-8-3-9-15-21/h1-17H/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
- N,N-dimethyl-4-[(E)-2-(2-phenyl-3,4-dihydropyrazol-5-yl)ethenyl]aniline
- 1,3,5-triphenyl-2H-pyran-1-ium perchlorate
- 1,3,5-triphenyl-2H-pyran-1-ium
- 1-(4-nitrophenyl)-2-phenyl-ethane-1,2-dione cyanide
- 1,3-diazetidin-2-one; naphthalene
- N-(3-oxidanylpyridin-2-yl)benzamide
- N-(3-oxidanylpyridin-2-yl)benzenesulfonamide
- N-(5-bromanyl-3-oxidanyl-pyridin-2-yl)benzamide
- N-(5-chloranyl-3-oxidanyl-pyridin-2-yl)ethanamide
- [5-methyl-2-(phenylmethyl)-[1,2,4]triazolo[1,5-a]pyrimidin-7-yl] thiohypochlorite
