4-[2-(4-methylsulfonylphenyl)phenyl]pyridine
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Descriptors Computed from Structure
Canonical SMILES:
CS(=O)(=O)C1=CC=C(C=C1)C2=CC=CC=C2C3=CC=NC=C3
Isomeric SMILES
CS(=O)(=O)C1=CC=C(C=C1)C2=CC=CC=C2C3=CC=NC=C3
InChI
InChI=1S/C18H15NO2S/c1-22(20,21)16-8-6-14(7-9-16)17-4-2-3-5-18(17)15-10-12-19-13-11-15/h2-13H,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
- 4-[[(2S)-6-azanyl-2-[[4-[[(2S)-6-azanyl-2-[[(2S)-6-azanyl-2-[[(2S)-2-azanyl-5-[bis(azanyl)methylideneamino]pentanoyl]amino]hexanoyl]amino]hexanoyl]amino]cyclohexyl]carbonylamino]hexanoyl]amino]-N-[(2S)-5-[bis(azanyl)methylideneamino]-1-[[(2S)-5-[bis(azanyl)methylideneamino]-1-[[(2S)-1,6-bis(azanyl)-1-oxidanylidene-hexan-2-yl]amino]-1-oxidanylidene-pentan-2-yl]amino]-1-oxidanylidene-pentan-2-yl]cyclohexane-1-carboxamide
- N6-[(4-methylphenyl)methyl]quinazoline-2,4,6-triamine
- prop-2-enyl (4R)-4-[[(2R)-3-(cyclohexylmethylsulfanyl)-1-oxidanylidene-1-[(4-phenoxyphenyl)methylamino]propan-2-yl]carbamoyl]-1,3-thiazolidine-3-carboxylate
- 2-methylpropyl (4R)-4-[[(2R)-3-(cyclohexylmethylsulfanyl)-1-oxidanylidene-1-[(4-phenoxyphenyl)methylamino]propan-2-yl]carbamoyl]-1,3-thiazolidine-3-carboxylate
- [(E)-5-iodanylpent-4-enyl]-dimethyl-octyl-phosphanium iodide
- [(E)-5-iodanylpent-4-enyl]-dimethyl-octyl-phosphanium
- 4-[2-(aminomethyl)-3-bicyclo[2.2.2]octanyl]aniline
- (2S)-4-methyl-N-[(2S)-1-(methylamino)-1-oxidanylidene-3-phenyl-propan-2-yl]-2-(propanoylamino)pentanamide
- (2S)-2-[(3S,6S,9Z,12S,15S,18S,21S,24R,27S)-18-(4-azanylbutyl)-15,24-bis(2-azanylethyl)-3-[(1S)-2-chloranyl-1-oxidanyl-ethyl]-9-ethylidene-21-[2-(hexylamino)-2-oxidanylidene-ethyl]-12-[(1S)-1-oxidanylethyl]-2,5,8,11,14,17,20,23,26-nonakis(oxidanylidene)-27-[[(3R)-3-oxidanyltetradecanoyl]amino]-1-oxa-4,7,10,13,16,19,22,25-octazacyclooctacos-6-yl]-2-oxidanyl-ethanoic acid
- N6-[(3,4-dichlorophenyl)methyl]pyrido[2,3-d]pyrimidine-2,4,6-triamine
