2,8-diethylthianthrene
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Descriptors Computed from Structure
Canonical SMILES:
CCC1=CC2=C(C=C1)SC3=C(S2)C=C(C=C3)CC
Isomeric SMILES
CCC1=CC2=C(C=C1)SC3=C(S2)C=C(C=C3)CC
InChI
InChI=1S/C16H16S2/c1-3-11-5-7-13-15(9-11)18-16-10-12(4-2)6-8-14(16)17-13/h5-10H,3-4H2,1-2H3
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
- 2,7-diphenoxythianthrene
- methyl 2-[[2-[(5,5-dimethyl-2-oxidanylidene-1,3-oxazolidin-3-yl)amino]-3-phenyl-propanoyl]amino]-4-methyl-pentanoate
- 1,3,7,9-tetrakis(chloranyl)-2,8-diethyl-phenoxathiine
- 3-[[2-[[2-[1,3-bis(oxidanylidene)isoindol-2-yl]-3-phenyl-propanoyl]amino]-3-(1H-imidazol-5-yl)propanoyl]amino]-4-cyclohexyl-2-oxidanyl-butanoic acid
- 1,3,7,9-tetrakis(chloranyl)-2,8-diphenyl-phenoxathiine
- 3-[[2-[[2-[1,3-bis(oxidanylidene)isoindol-2-yl]-3-phenyl-propanoyl]amino]-4-methyl-pentanoyl]amino]-4-cyclohexyl-2-oxidanyl-butanoic acid
- thianthrene-2,7-dicarbonitrile
- 2,3,7,8-tetrakis(chloranyl)phenoxathiine-1,4-dicarbonitrile
- 2-thianthren-2-ylfuran
- 2,7-bis(chloranyl)-1-ethoxy-thianthrene
