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2,2-bis(chloranyl)-1-[4-(2-diethylaminoethyloxy)-3,5-dimethyl-phenyl]ethanone
2,2-bis(chloranyl)-1-[4-(2-diethylaminoethyloxy)-3,5-dimethyl-phenyl]ethanone
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Descriptors Computed from Structure
Canonical SMILES:
CCN(CC)CCOC1=C(C=C(C=C1C)C(=O)C(Cl)Cl)C
Isomeric SMILES
CCN(CC)CCOC1=C(C=C(C=C1C)C(=O)C(Cl)Cl)C
InChI
InChI=1S/C16H23Cl2NO2/c1-5-19(6-2)7-8-21-15-11(3)9-13(10-12(15)4)14(20)16(17)18/h9-10,16H,5-8H2,1-4H3
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
- 8-oxidanylidene-3-[[1-(2-sulfoethyl)-1,2,3,4-tetrazol-5-yl]sulfanylmethyl]-7-[2-(2-sulfophenyl)ethanoylamino]-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylic acid
- 3-[3-methyl-4-(2-morpholin-4-ylethoxy)phenyl]-1,3-diphenyl-butan-1-one hydrochloride
- 3-[3-methyl-4-(2-morpholin-4-ylethoxy)phenyl]-1,3-diphenyl-butan-1-one
- 1-[3,5-dimethyl-4-[2-(propan-2-ylamino)ethoxy]phenyl]-3,3-diphenyl-propan-1-one
- (2,6-dimethylphenyl) 2-cyclohexyl-2-phenyl-ethanoate
- 1-[3,5-dimethyl-4-(2-morpholin-4-ylethoxy)phenyl]-3,3-diphenyl-propan-1-one
- diethyl-methyl-[2-[2-methyl-4-(1-oxidanylidene-1,2-diphenyl-butan-2-yl)phenoxy]ethyl]azanium; methyl hydrogen sulfate
- diethyl-methyl-[2-[2-methyl-4-(1-oxidanylidene-1,2-diphenyl-butan-2-yl)phenoxy]ethyl]azanium
- 1-chloranyl-2,3-diethyl-benzene
- 2,2-bis(chloranyl)ethanoic acid; 3-[4-(2-diethylaminoethyloxy)-3-methyl-phenyl]-1,3-diphenyl-butan-1-one
