1-(3,4-dichlorophenyl)butan-2-one
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Descriptors Computed from Structure
Canonical SMILES:
CCC(=O)CC1=CC(=C(C=C1)Cl)Cl
Isomeric SMILES
CCC(=O)CC1=CC(=C(C=C1)Cl)Cl
InChI
InChI=1S/C10H10Cl2O/c1-2-8(13)5-7-3-4-9(11)10(12)6-7/h3-4,6H,2,5H2,1H3
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
- 1-(2,4-dichlorophenyl)butan-2-one
- 1-chloranyl-4-(2-chlorophenyl)butan-2-one
- 1-chloranyl-4-(3-chlorophenyl)butan-2-one
- [(2S)-3-[3,4-bis(fluoranyl)phenoxy]-2-oxidanyl-propyl]-methyl-azanium
- 3-(furan-2-ylmethylamino)benzoate
- 3-(furan-2-ylmethylamino)benzoic acid
- 3-(2-fluorophenyl)-4-methoxy-aniline
- 3-(3-fluorophenyl)-4-methoxy-aniline
- 3-(4-fluorophenyl)-4-methoxy-aniline
- [(2S)-2-(2-fluorophenyl)-2-pyrimidin-2-yl-ethyl]azanium
