2,5-diphenylthiophene 1-oxide
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C=C1)C2=CC=C(S2=O)C3=CC=CC=C3
Isomeric SMILES
C1=CC=C(C=C1)C2=CC=C(S2=O)C3=CC=CC=C3
InChI
InChI=1S/C16H12OS/c17-18-15(13-7-3-1-4-8-13)11-12-16(18)14-9-5-2-6-10-14/h1-12H
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
- 4,4-dimethyl-5-phenyl-1-propan-2-yl-imidazolidine-2-thione
- [(1S,5S,7aS)-7a-methyl-1-[(2-methylpropan-2-yl)oxy]-1,2,3,5,6,7-hexahydroinden-5-yl] methanoate
- (6aR)-6a-butyl-3-pentyl-1,4,5,6-tetrahydropentalen-2-one
- bromanylzinc(1+); ethenylbenzene
- (2E)-2-[cyclohexen-1-yl(phenyl)methylidene]cyclopentan-1-one
- (E,2S,3R)-3-[dimethyl(phenyl)silyl]-2-methyl-hex-4-en-1-ol
- (Z)-[2-[tert-butyl(dimethyl)silyl]-1-phenyl-ethylidene]diazane
- (NZ)-N-[1-(4-bromophenyl)-2-chloranyl-ethylidene]hydroxylamine
- (2,2-dimethyl-3-trimethylsilyloxy-propoxy)-trimethyl-silane
- carbon monoxide; chloranylbenzene; chromium
