1,4-dimethoxythioxanthen-9-one
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Descriptors Computed from Structure
Canonical SMILES:
COC1=C2C(=C(C=C1)OC)SC3=CC=CC=C3C2=O
Isomeric SMILES
COC1=C2C(=C(C=C1)OC)SC3=CC=CC=C3C2=O
InChI
InChI=1S/C15H12O3S/c1-17-10-7-8-11(18-2)15-13(10)14(16)9-5-3-4-6-12(9)19-15/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
- 2-(2-chloroethyl)-4-methyl-phthalazin-1-one
- 1,4-dimethoxy-10-methyl-acridin-9-one
- 4-ethanoyl-1-(2-methyloxiran-2-yl)-3-phenyl-hexane-1,5-dione
- 2-methyl-3-nitro-benzenecarbonitrile
- diethyl 2-[3-(2-methyloxiran-2-yl)-3-oxidanylidene-1-phenyl-propyl]propanedioate
- 2-[(E)-2-(dimethylamino)ethenyl]-3-nitro-benzenecarbonitrile
- 1-thiophen-2-ylpyrazole
- [1-(4-methylphenyl)sulfonylindol-4-yl]methanol
- ethyl 3,5-dimethyl-4-(3-morpholin-4-ylprop-1-ynyl)-1H-pyrrole-2-carboxylate
- 2-[1-(4-methylphenyl)sulfonylindol-4-yl]ethanenitrile
