2,3,7,8-tetramethoxythianthrene
|
|
Descriptors Computed from Structure
Canonical SMILES:
COC1=CC2=C(C=C1OC)SC3=C(S2)C=C(C(=C3)OC)OC
Isomeric SMILES
COC1=CC2=C(C=C1OC)SC3=C(S2)C=C(C(=C3)OC)OC
InChI
InChI=1S/C16H16O4S2/c1-17-9-5-13-14(6-10(9)18-2)22-16-8-12(20-4)11(19-3)7-15(16)21-13/h5-8H,1-4H3
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-chloranyl-N-(9H-fluoren-2-yl)ethanamide
- N-bromanyl-N-(9H-fluoren-2-yl)ethanamide
- 2-[3-(2-acetyloxyethylsulfonyl)propylsulfonyl]ethyl ethanoate
- 2-[4-(2-acetyloxyethylsulfonyl)butylsulfonyl]ethyl ethanoate
- 1-[4-(4-methoxyphenyl)-1,3-thiazol-2-yl]-3-methyl-urea
- 3-(4-chlorophenyl)-1-[4-(4,5-dimethoxy-2-methyl-phenyl)-1,3-thiazol-2-yl]-1-methyl-urea
- methyl decane-1-sulfonate
- [4-acetyloxy-2,3-bis(chloranyl)naphthalen-1-yl] ethanoate
- 2-(1,1-diphenylethyl)-1H-benzimidazole
- N'-[2-bis(oxidanyl)phosphinothioyloxyethyl]propane-1,3-diamine
