3,7-dimethylthianthrene 5-oxide
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Descriptors Computed from Structure
Canonical SMILES:
CC1=CC2=C(C=C1)SC3=C(S2=O)C=C(C=C3)C
Isomeric SMILES
CC1=CC2=C(C=C1)SC3=C(S2=O)C=C(C=C3)C
InChI
InChI=1S/C14H12OS2/c1-9-3-5-11-13(7-9)17(15)14-8-10(2)4-6-12(14)16-11/h3-8H,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
- 1-(4-phenylsulfanylphenyl)ethanol
- 2-(2,5-dicarboxyphenyl)carbonylterephthalic acid
- 2-bromanyl-5-nitro-3,6-diphenyl-1,4-dithiine
- 2,5-bis(bromanyl)-3,6-diphenyl-1,4-dithiine
- 3-nitro-2,5-diphenyl-1,4-dithiine
- (4-phenoxyphenyl)-phenyl-methanone
- 1-[4-[(4-ethanoylphenyl)methyl]phenyl]ethanone
- (4-nitrophenyl)-(4-phenylphenyl)methanone
- [4-(4-nitrophenyl)sulfanylphenyl]-phenyl-methanone
- phenyl-(4-phenylsulfanylphenyl)methanone
