2,4-diphenylthietane 1-oxide
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Descriptors Computed from Structure
Canonical SMILES:
C1C(S(=O)C1C2=CC=CC=C2)C3=CC=CC=C3
Isomeric SMILES
C1C(S(=O)C1C2=CC=CC=C2)C3=CC=CC=C3
InChI
InChI=1S/C15H14OS/c16-17-14(12-7-3-1-4-8-12)11-15(17)13-9-5-2-6-10-13/h1-10,14-15H,11H2
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
- 2,4-diphenylthietane 1,1-dioxide
- 4,5-diphenyl-3,6-dihydro-1,2-dithiine
- 4,5-diphenyl-3,6-dihydro-1,2-dithiine 1-oxide
- [methyl(phenylcarbamoyl)amino] N,N-dimethylcarbamodithioate
- 1-(3-azanylidene-1,6-dimethyl-pyrazolo[3,4-b]pyrazin-2-yl)-2,2,2-tris(fluoranyl)ethanone
- 2-(1-adamantylsulfanyl)pyridine
- 4-(C,N-dimethylcarbonimidoyl)-N,N-dimethyl-aniline
- triphenylstannyl morpholine-4-carbodithioate
- triphenylstannyl piperidine-1-carbodithioate
- piperidin-1-ylmethyl N,N-dimethylcarbamodithioate
