7-[2-(4-aminophenyl)ethynyl]-2,3-dimethoxy-thioxanthen-9-one
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Descriptors Computed from Structure
Canonical SMILES:
COC1=C(C=C2C(=C1)C(=O)C3=C(S2)C=CC(=C3)C#CC4=CC=C(C=C4)N)OC
Isomeric SMILES
COC1=C(C=C2C(=C1)C(=O)C3=C(S2)C=CC(=C3)C#CC4=CC=C(C=C4)N)OC
InChI
InChI=1S/C23H17NO3S/c1-26-19-12-18-22(13-20(19)27-2)28-21-10-7-15(11-17(21)23(18)25)4-3-14-5-8-16(24)9-6-14/h5-13H,24H2,1-2H3
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
- 8-(4-bromophenyl)-2-(2-fluorophenyl)-4,5-dihydro-[1,3]thiazolo[4,5-e][1,2]benzoxazole
- ethyl 2-[[4-chloranyl-6-[(4-chlorophenyl)amino]-1,3,5-triazin-2-yl]amino]-4-methylsulfanyl-butanoate
- 4-[[[(2S)-2-[[(3S)-1,2,3,4-tetrahydroisoquinolin-3-yl]carbonylamino]propanoyl]amino]methyl]cyclohexane-1-carboxylic acid hydrochloride
- (2S)-4-methylsulfanyl-2-[[4-[[[(2S)-pyrrolidin-2-yl]carbonylamino]methyl]cyclohexyl]carbonylamino]butanoic acid hydrochloride
- 1-(4-methoxy-6-methyl-7,8-dihydro-5H-[1,3]dioxolo[4,5-g]isoquinolin-5-yl)-3-(4-methoxyphenyl)propan-2-ol hydrochloride
- N-[(4-methoxyphenyl)methyl]-1-(phenylcarbonyl)-4-[(3-phenyl-4,5-dihydro-1,2-oxazol-5-yl)methyl]piperidine-4-carboxamide
- ethyl 2-[[3-(4-chlorophenyl)-4,5-dihydro-1,2-oxazol-5-yl]methyl]-5-phenyl-pyrazole-3-carboxylate
- 2,3-dimethoxy-7-(2-pyridin-2-ylethynyl)thioxanthen-9-one
- 4-[3-[(E)-2-(4-methoxyphenyl)ethenyl]-2-(3-methylphenyl)-1-benzofuran-5-yl]morpholine
- 2-[2-(4-aminophenyl)ethynyl]xanthen-9-one
