2,4,6-triphenylthiane
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Descriptors Computed from Structure
Canonical SMILES:
C1C(CC(SC1C2=CC=CC=C2)C3=CC=CC=C3)C4=CC=CC=C4
Isomeric SMILES
C1C(CC(SC1C2=CC=CC=C2)C3=CC=CC=C3)C4=CC=CC=C4
InChI
InChI=1S/C23H22S/c1-4-10-18(11-5-1)21-16-22(19-12-6-2-7-13-19)24-23(17-21)20-14-8-3-9-15-20/h1-15,21-23H,16-17H2
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
- 4-chloranyl-2-[chloranyl-bis(fluoranyl)methyl]-8-methyl-quinoline
- 4-methyl-2,6-diphenyl-thiane 1,1-dioxide
- 4-chloranyl-8-methyl-2-(trifluoromethyl)quinoline
- 2,4,6-triphenylthiane 1,1-dioxide
- 4,6,8-tris(chloranyl)-2-(trifluoromethyl)quinoline
- 1-[3-(2-azanyl-1-sulfanyl-ethyl)indol-1-yl]ethanone
- 4-chloranyl-6,8-dimethyl-2-(trifluoromethyl)quinoline
- 3-(2-azanyl-1-sulfosulfanyl-ethyl)-1-ethanoyl-indole
- 3-[(2-chlorophenyl)methyl]-1-methyl-indole-2-carbonitrile
- (2-acetyloxy-3-carbonochloridoyl-phenyl) ethanoate
