1-[4-(2,4-dichlorophenyl)phenyl]-6-oxidanyl-hexan-1-one
|
|
Descriptors Computed from Structure
Canonical SMILES:
C1=CC(=CC=C1C2=C(C=C(C=C2)Cl)Cl)C(=O)CCCCCO
Isomeric SMILES
C1=CC(=CC=C1C2=C(C=C(C=C2)Cl)Cl)C(=O)CCCCCO
InChI
InChI=1S/C18H18Cl2O2/c19-15-9-10-16(17(20)12-15)13-5-7-14(8-6-13)18(22)4-2-1-3-11-21/h5-10,12,21H,1-4,11H2
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
- [2,3,5,6-tetrakis(fluoranyl)-4-methoxy-phenyl]methyl (1R,3R)-3-[(E)-2-cyanoprop-1-enyl]-2,2-dimethyl-cyclopropane-1-carboxylate
- 5-chloranyl-N4-cyclopropyl-N2-phenyl-pyrimidine-2,4-diamine
- 2,2,2-tris(chloranyl)ethyl N-[5-[[2,6-bis(bromanyl)-4-[1,1,1,2,3,3,3-heptakis(fluoranyl)propan-2-yl]phenyl]carbamoyl]-2-cyano-phenyl]carbamate
- 2-[(4,6-dimethoxypyrimidin-2-yl)carbamoylsulfamoyl]-N,N-dimethyl-pyridine-3-carboxamide; methyl 3-[(4-methoxy-6-methyl-1,3,5-triazin-2-yl)carbamoylsulfamoyl]thiophene-2-carboxylate
- 1-[(2-chloranyl-1,3-thiazol-5-yl)methyl]-2-methyl-3-nitro-guanidine; [2,3,5,6-tetrakis(fluoranyl)-4-(methoxymethyl)phenyl]methyl (1R,3R)-3-[(E)-2-cyanoprop-1-enyl]-2,2-dimethyl-cyclopropane-1-carboxylate
- methyl 6-(5-oxidanyl-1H-indol-2-yl)pyridine-3-carboxylate
- 3-(2-chloranyl-5,6-dihydrobenzo[b][1]benzazepin-11-yl)-N,N-dimethyl-propan-1-amine; (3S,4R)-3-ethyl-4-[(3-methylimidazol-4-yl)methyl]oxolan-2-one
- 2-[5-[(2S)-2-azanyl-3-phenyl-propoxy]pyridin-3-yl]-9-methoxy-8-(2-methoxyethoxy)benzo[f][2,7]naphthyridin-4-amine
- N-[(2R)-1-[[(3R)-7-chloranyl-2-oxidanylidene-1-propan-2-yl-4,5-dihydro-3H-1-benzazepin-3-yl]amino]-3-(2-fluorophenyl)-1-oxidanylidene-propan-2-yl]-4-fluoranyl-2-(trifluoromethyl)benzamide
- 3-[[4-(1H-indazol-4-ylamino)pyrimidin-2-yl]amino]benzamide
