4-chloranyl-1-(2-chlorophenyl)butan-1-one
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C(=C1)C(=O)CCCCl)Cl
Isomeric SMILES
C1=CC=C(C(=C1)C(=O)CCCCl)Cl
InChI
InChI=1S/C10H10Cl2O/c11-7-3-6-10(13)8-4-1-2-5-9(8)12/h1-2,4-5H,3,6-7H2
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-[furan-2-yl(triethylsilyl)methyl]-2-(trifluoromethyl)aniline
- 3-(2-chlorophenyl)-5,6-dihydro-4H-1,2-oxazine
- N-[(5-methylfuran-2-yl)-triethylsilyl-methyl]-2-(trifluoromethyl)aniline
- 3-(2-chlorophenyl)-1,2-oxazinane
- N-[thiophen-2-yl(triethylsilyl)methyl]-2-(trifluoromethyl)aniline
- 3-azanyl-3-(2,3,4,5,6-pentadeuteriophenyl)propanoic acid
- N-(pyridin-4-ylmethyl)-2-(trifluoromethyl)aniline
- 4-(2,3,4,5,6-pentadeuteriophenyl)azetidin-2-one
- 4-(4-chlorophenyl)azetidin-2-one
- (1-ethoxy-1-oxidanylidene-propan-2-yl)-phenyl-azanium
