1-methoxy-7-(6-methoxypyridin-3-yl)thioxanthen-9-one
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Descriptors Computed from Structure
Canonical SMILES:
COC1=C2C(=CC=C1)SC3=C(C2=O)C=C(C=C3)C4=CN=C(C=C4)OC
Isomeric SMILES
COC1=C2C(=CC=C1)SC3=C(C2=O)C=C(C=C3)C4=CN=C(C=C4)OC
InChI
InChI=1S/C20H15NO3S/c1-23-15-4-3-5-17-19(15)20(22)14-10-12(6-8-16(14)25-17)13-7-9-18(24-2)21-11-13/h3-11H,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
- (2S)-1-[(2R)-2-azanyl-3-phenyl-propanoyl]-N-[(3-fluorophenyl)methyl]pyrrolidine-2-carboxamide
- 7-[6-(dimethylamino)pyridin-3-yl]-1-methoxy-thioxanthen-9-one
- (E)-2-azanyl-4-[ethyl(methyl)sulfonio]-1-oxidanyl-but-1-en-1-olate
- 1-methoxy-7-(2-pyridin-2-ylethynyl)thioxanthen-9-one
- [3-azanyl-4,4-bis(oxidanyl)but-3-enyl]-ethyl-methyl-sulfanium
- 3-(3-fluoranyl-4-methoxy-phenyl)-10-methyl-acridin-9-one
- (2S)-2-[[(2S)-2-[[(2S)-2-[2-[[(2S)-2-[[(2S)-2-azanyl-3-methyl-butanoyl]amino]-3-oxidanyl-propanoyl]amino]ethanoylamino]-3-(4-hydroxyphenyl)propanoyl]amino]propanoyl]amino]-3-methyl-butanoic acid
- 3-(1H-indol-5-yl)-10-methyl-acridin-9-one
- (3S,6S,7S,9aS)-6-[[(2S)-2-azanylbutanoyl]amino]-N-(diphenylmethyl)-7-(hydroxymethyl)-5-oxidanylidene-1,2,3,6,7,8,9,9a-octahydropyrrolo[1,2-a]azepine-3-carboxamide
- 3-(2-methoxypyrimidin-5-yl)-10-methyl-acridin-9-one
