4,4-diphenyl-3H-1,2-oxathiine
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Descriptors Computed from Structure
Canonical SMILES:
C1C(C=COS1)(C2=CC=CC=C2)C3=CC=CC=C3
Isomeric SMILES
C1C(C=COS1)(C2=CC=CC=C2)C3=CC=CC=C3
InChI
InChI=1S/C16H14OS/c1-3-7-14(8-4-1)16(11-12-17-18-13-16)15-9-5-2-6-10-15/h1-12H,13H2
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
- (2E)-2-hydroxyimino-N-oxidanyl-ethanamide
- 4-(aminomethyl)-3-azanyl-3-(2-hydroxyethyl)hexane-1,6-diol
- 3-cyclohex-2-en-1-ylbut-3-en-2-one
- hexyl 2-oxidanylbenzoate; 2-oxidanylbenzoate
- 2-[2-[4-(2-butoxyethoxy)-1,1,2,2,3,3,4,4-octakis(fluoranyl)butoxy]phenyl]-5-octyl-pyrimidine
- bis(3-oxidanylpropyl)-[3-(3-oxidanylpropylazaniumyl)propyl]azanium dihydrobromide
- 6-[2-(1-butoxyethoxy)-1,1,2,2-tetrakis(fluoranyl)ethoxy]naphthalen-2-ol
- 3-[3-[bis(3-oxidanylpropyl)amino]propylamino]propan-1-ol
- 3-(dimethylazaniumyl)propyl-trimethyl-azanium dichloride
- propan-2-one; [2,2,2-tris(chloranyl)-1-phenyl-ethyl] ethanoate
