2,3-diphenylthiirene 1-oxide
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C=C1)C2=C(S2=O)C3=CC=CC=C3
Isomeric SMILES
C1=CC=C(C=C1)C2=C(S2=O)C3=CC=CC=C3
InChI
InChI=1S/C14H10OS/c15-16-13(11-7-3-1-4-8-11)14(16)12-9-5-2-6-10-12/h1-10H
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-(thiophen-3-ylmethyl)thiophene
- 4-iodanylheptane
- bicyclo[2.1.0]pentane-4-carbonitrile
- bicyclo[3.1.0]hexane-5-carbonitrile
- (4-butylphenyl)-(4-ethoxyphenyl)diazene
- 4-bromanyl-3,7-dimethyl-1$l^{4},2,8-trithiabicyclo[3.3.0]octa-1(5),3,6-triene
- 7-methylidenebicyclo[2.2.1]heptane
- pentakis(fluoranyl)plutonium
- 1,3-dimethyl-2-methylidene-benzimidazole
- non-1-en-4-yne
