2-(3,4,5-trimethoxyphenyl)thioxanthen-9-one
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Descriptors Computed from Structure
Canonical SMILES:
COC1=CC(=CC(=C1OC)OC)C2=CC3=C(C=C2)SC4=CC=CC=C4C3=O
Isomeric SMILES
COC1=CC(=CC(=C1OC)OC)C2=CC3=C(C=C2)SC4=CC=CC=C4C3=O
InChI
InChI=1S/C22H18O4S/c1-24-17-11-14(12-18(25-2)22(17)26-3)13-8-9-20-16(10-13)21(23)15-6-4-5-7-19(15)27-20/h4-12H,1-3H3
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-[[4-[3-(trifluoromethyl)phenyl]-1,2,3-triazol-1-yl]methyl]anthracene-9,10-dione
- 2-[6-(dimethylamino)pyridin-3-yl]thioxanthen-9-one
- 2-[[4-(4-pentylphenyl)-1,2,3-triazol-1-yl]methyl]anthracene-9,10-dione
- 5-[2-(cyclohexen-1-yl)-3-[4-(oxan-2-yloxy)phenyl]-1-benzofuran-5-yl]-1,3-benzodioxole
- tert-butyl N-[(2S)-1-[[(1R,2S)-1-[(1R,2S)-2-(cyclohexylcarbamoyl)cyclopropyl]-1,3-bis(oxidanyl)propan-2-yl]amino]-1-oxidanylidene-3-phenyl-propan-2-yl]carbamate
- (6aS)-2,3-dimethoxy-8-naphthalen-2-yl-5,6,6a,7-tetrahydropyrrolo[2,1-c][1,4]benzodiazepin-11-one
- [(3R)-4-[[3-(2-hydroxyethylamino)-3-oxidanylidene-propyl]amino]-2,2-dimethyl-3-oxidanyl-4-oxidanylidene-butyl] 2,2-dimethylpropanoate
- [(3R)-2,2-dimethyl-3-oxidanyl-4-oxidanylidene-4-[[3-oxidanylidene-3-(2-sulfanylethylamino)propyl]amino]butyl] 2,2-dimethylpropanoate
- 3-[[4-[(5-chloranyl-1,3-benzodioxol-4-yl)amino]pyrimidin-2-yl]amino]benzenesulfonamide
- 5-[2-(3-methylphenyl)-3-(3,4,5-trimethoxyphenyl)-1-benzofuran-5-yl]-1,3-benzodioxole
