1-[bis(4-chlorophenyl)methylsulfonyl]-4-phenyl-butan-2-one
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C=C1)CCC(=O)CS(=O)(=O)C(C2=CC=C(C=C2)Cl)C3=CC=C(C=C3)Cl
Isomeric SMILES
C1=CC=C(C=C1)CCC(=O)CS(=O)(=O)C(C2=CC=C(C=C2)Cl)C3=CC=C(C=C3)Cl
InChI
InChI=1S/C23H20Cl2O3S/c24-20-11-7-18(8-12-20)23(19-9-13-21(25)14-10-19)29(27,28)16-22(26)15-6-17-4-2-1-3-5-17/h1-5,7-14,23H,6,15-16H2
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
- N-methyl-N-propan-2-yl-6-[5-[[4-(trifluoromethyloxy)phenoxy]methyl]-1,2,4-oxadiazol-3-yl]-1H-benzimidazol-2-amine
- (4S)-3-[(2R,3R)-3-[(4S,5S)-4,5-dicyclohexyl-1,3,2-dioxaborolan-2-yl]-2-methyl-butanoyl]-4-propan-2-yl-1,3-oxazolidin-2-one
- 2-methylprop-2-enoic acid; (4-nitrophenyl) 2-methylprop-2-enoate; N-[(prop-2-enoylamino)methyl]prop-2-enamide
- 2-[2-azanyl-4-(5-fluoranyl-2-methoxy-phenyl)-4-methyl-2-(trifluoromethyl)pentyl]-4-methyl-1H-indole-6-carbonitrile
- 1-cyclopropyl-6,8-bis(fluoranyl)-4-oxidanylidene-7-[2-(piperidin-1-ylmethyl)morpholin-4-yl]quinoline-3-carboxylic acid
- N-[[(5S)-3-[3-fluoranyl-4-[4-(1,3-oxazol-5-ylcarbothioyl)piperazin-1-yl]phenyl]-2-oxidanylidene-1,3-oxazolidin-5-yl]methyl]ethanamide
- 2-azanyl-N-[1-[2-[2-[[3-methoxy-4-(1,3-oxazol-5-yl)phenyl]amino]-1,3-oxazol-5-yl]phenyl]ethyl]-N-methyl-ethanamide
- 2-azanyl-N-ethyl-N-[[2-[2-[[3-methoxy-4-(1,3-oxazol-5-yl)phenyl]amino]-1,3-oxazol-5-yl]phenyl]methyl]ethanamide
- 1-(7-oxidanyl-5,6,7,8-tetrahydronaphthalen-1-yl)-3-[[4-piperidin-1-yl-3-(trifluoromethyl)phenyl]methyl]urea
- 1-methyl-5-[4-(2-methylimidazo[4,5-c]pyridin-1-yl)phenyl]-3-phenyl-2,6-dihydropyrazolo[3,4-b][1,4]diazepin-7-one
