2,3,7,8-tetramethylthianthrene
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Descriptors Computed from Structure
Canonical SMILES:
CC1=CC2=C(C=C1C)SC3=C(S2)C=C(C(=C3)C)C
Isomeric SMILES
CC1=CC2=C(C=C1C)SC3=C(S2)C=C(C(=C3)C)C
InChI
InChI=1S/C16H16S2/c1-9-5-13-14(6-10(9)2)18-16-8-12(4)11(3)7-15(16)17-13/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
- 3-[diethyl(prop-2-ynyl)azaniumyl]propane-1-sulfonate
- diethyl-prop-2-ynyl-(3-sulfopropyl)azanium
- 6-piperidin-1-yl-2-(2H-1,2,3-triazol-4-yl)benzo[de]isoquinoline-1,3-dione
- 1-[(3-bromophenyl)-(2,4,5-trimethoxyphenyl)methyl]piperidine-3-carboxylic acid
- 1-[naphthalen-2-yl-[2-(trifluoromethyl)phenyl]methyl]piperidine-3-carboxylic acid
- propyl 4-[2-(4-methoxyphenoxy)ethanoylcarbamothioylamino]benzoate
- N-[(3-chloranyl-2-methyl-phenyl)carbamothioyl]-2-(4-methoxyphenoxy)ethanamide
- N-[(2-fluoranyl-5-nitro-phenyl)carbamothioyl]-2-(4-methoxyphenoxy)ethanamide
- ethyl 2-[2-(4-methoxyphenoxy)ethanoylcarbamothioylamino]-4,5,6,7-tetrahydro-1-benzothiophene-3-carboxylate
- 2-[2-(4-methoxyphenoxy)ethanoylcarbamothioylamino]-4,5,6,7-tetrahydro-1-benzothiophene-3-carboxamide
