2,3-dimethoxythioxanthen-9-one
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Descriptors Computed from Structure
Canonical SMILES:
COC1=C(C=C2C(=C1)C(=O)C3=CC=CC=C3S2)OC
Isomeric SMILES
COC1=C(C=C2C(=C1)C(=O)C3=CC=CC=C3S2)OC
InChI
InChI=1S/C15H12O3S/c1-17-11-7-10-14(8-12(11)18-2)19-13-6-4-3-5-9(13)15(10)16/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
- 2,2,2-tris(fluoranyl)-1-[4-(4-methoxyphenyl)-2,2,4-trimethyl-3H-quinolin-1-yl]ethanone
- [1-(4-fluorophenyl)-2,5-bis(oxidanylidene)pyrrolidin-3-yl] N,N'-diethylcarbamimidothioate
- 1-(9,9-diphenylacridin-10-yl)ethanone
- N-[1-(2-methoxyphenyl)-3-[(2-methoxyphenyl)amino]-3-oxidanylidene-prop-1-en-2-yl]benzamide
- 5-[(2,4-dimethoxyphenyl)methylidene]-1-prop-2-enyl-2-sulfanylidene-1,3-diazinane-4,6-dione
- (4-fluorophenyl)-(2,2,4-trimethyl-4-phenyl-3H-quinolin-1-yl)methanone
- dimethyl 2-(2,2,8-trimethyl-3-sulfanylidene-1H-quinolin-4-ylidene)-1,3-dithiole-4,5-dicarboxylate
- N,N-diethyl-4-[2-[(4-fluorophenyl)amino]-1,3-thiazol-4-yl]benzenesulfonamide hydrobromide
- 3-[4-(1,3-benzodioxol-5-ylmethyl)piperazin-1-yl]-1-(3-chlorophenyl)pyrrolidine-2,5-dione
- 3-methyl-8-[3-methyl-2,6-bis(oxidanylidene)-7-pentyl-purin-8-yl]sulfanyl-7-pentyl-purine-2,6-dione
