2,7-diphenylthianthrene
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C=C1)C2=CC3=C(C=C2)SC4=C(S3)C=CC(=C4)C5=CC=CC=C5
Isomeric SMILES
C1=CC=C(C=C1)C2=CC3=C(C=C2)SC4=C(S3)C=CC(=C4)C5=CC=CC=C5
InChI
InChI=1S/C24H16S2/c1-3-7-17(8-4-1)19-11-13-21-23(15-19)25-22-14-12-20(16-24(22)26-21)18-9-5-2-6-10-18/h1-16H
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
- thianthrene-2,7-disulfonyl fluoride
- 2-(methylamino)-N-phenylmethoxy-ethanamide; 2,2,2-tris(fluoranyl)ethanoic acid
- N-(8-acetamidothianthren-2-yl)ethanamide
- 2-azanyl-N-methyl-N-phenylmethoxy-ethanamide
- 2,3,7-tris(chloranyl)-8-(phenylsulfonyl)dibenzothiophene
- methyl 1-acetyloxy-2-[methyl-[2-(oxidanylamino)-2-oxidanylidene-ethyl]carbamoyl]cyclohexane-1-carboxylate
- 2,3,7,8-tetrakis(bromanyl)phenoxathiine
- 2,3-diphenylthianthrene
- 1,3,7,9-tetrakis(chloranyl)-2,8-bis(methylsulfanyl)phenoxathiine
- 2,3-bis(bromanyl)dibenzothiophene
