4-(5-methoxy-9-piperidin-4-yl-9H-thioxanthen-3-yl)pyridine
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Descriptors Computed from Structure
Canonical SMILES:
COC1=CC=CC2=C1SC3=C(C2C4CCNCC4)C=CC(=C3)C5=CC=NC=C5
Isomeric SMILES
COC1=CC=CC2=C1SC3=C(C2C4CCNCC4)C=CC(=C3)C5=CC=NC=C5
InChI
InChI=1S/C24H24N2OS/c1-27-21-4-2-3-20-23(17-9-13-26-14-10-17)19-6-5-18(15-22(19)28-24(20)21)16-7-11-25-12-8-16/h2-8,11-12,15,17,23,26H,9-10,13-14H2,1H3
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-bis(chloranyl)-N-[(2-chloranyl-5-nitro-phenyl)carbamoyl]benzamide
- 4-[1-[5-(3-piperidin-1-ylpropoxy)-2,3-dihydro-1H-inden-2-yl]ethyl]thiomorpholine
- 3-[(1R,2R)-2-[(2-chloranyl-6H-thieno[2,3-b]pyrrol-5-yl)carbonylamino]-2,3-dihydro-1H-inden-1-yl]propanoic acid
- 2-cyclopropyl-4-[3-(4-fluorophenyl)pyrrolidin-1-yl]-6,7,8,9-tetrahydro-5H-pyrimido[4,5-d]azepine hydrochloride
- (2S)-1-[2-[[(3R)-1-(3,4-dihydro-1H-isoquinolin-2-yl)-4-methyl-1-oxidanylidene-pentan-3-yl]amino]ethanoyl]pyrrolidine-2-carbonitrile
- 2-cyclopropyl-4-[3-(4-fluorophenyl)pyrrolidin-1-yl]-6,7,8,9-tetrahydro-5H-pyrimido[4,5-d]azepine
- N1-[2-(1H-indol-3-yl)ethyl]-N4-(5,6,7,8-tetrahydroquinolin-4-yl)benzene-1,4-diamine
- 4-[(2-azanyl-1H-imidazol-5-yl)methyl]-6,7-bis(bromanyl)-3,4-dihydro-2H-pyrrolo[1,2-a]pyrazin-1-one
- 2-[(3-methyl-2-oxidanyl-butanoyl)amino]-N-[5-(2-methylpent-4-en-2-yl)-1,3,4-thiadiazol-2-yl]pentanamide
- 1-(1-adamantyl)-3-(4-phenylmethoxycyclohexyl)urea
