1,3-bis(4-methylphenyl)-2-(trichloromethyl)propane-1,3-dione
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Descriptors Computed from Structure
Canonical SMILES:
CC1=CC=C(C=C1)C(=O)C(C(=O)C2=CC=C(C=C2)C)C(Cl)(Cl)Cl
Isomeric SMILES
CC1=CC=C(C=C1)C(=O)C(C(=O)C2=CC=C(C=C2)C)C(Cl)(Cl)Cl
InChI
InChI=1S/C18H15Cl3O2/c1-11-3-7-13(8-4-11)16(22)15(18(19,20)21)17(23)14-9-5-12(2)6-10-14/h3-10,15H,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
- 5-anthracen-9-yl-2,3-dimethyl-1-phenyl-pyrazolo[4,3-b]pyridin-6-one
- 2-pyridin-2-yl-4-pyrrolidin-1-yl-quinoline
- 7-methyl-5-phenyl-1-(4-phenylpiperazin-1-yl)-3-(3,4,5-trimethoxyphenyl)pyrazolo[4,3-c][1,5,2]oxazaphosphinine 1-oxide
- 1-naphthalen-1-yloxy-3-(1,3,3-trimethylindol-2-ylidene)propan-2-one
- 4-chloranyl-N-[1-(2,6-dimethylpiperidin-1-yl)-2-methyl-propan-2-yl]benzenesulfonamide
- ethyl 2-[3-[(2,4-dichlorophenyl)methylidene]-2-morpholin-4-yl-cyclopenten-1-yl]-2-oxidanylidene-ethanoate
- N-(3,4-dichlorophenyl)-2-[[3-(4-methylphenyl)-4-oxidanylidene-5H-pyrimido[5,4-b]indol-2-yl]sulfanyl]ethanamide
- 3-(4-chlorophenyl)-2-[[3-(trifluoromethyl)phenyl]methylsulfanyl]-5H-pyrimido[5,4-b]indol-4-one
- 2-ethoxy-N-[2-[[2-(4-methoxyphenyl)-1H-indol-3-yl]sulfanyl]ethyl]benzamide
- 3,4-dimethoxy-N-[2-(1-prop-2-enylbenzimidazol-2-yl)ethyl]benzamide
