1-(2,4-dichlorophenyl)butan-1-one
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Descriptors Computed from Structure
Canonical SMILES:
CCCC(=O)C1=C(C=C(C=C1)Cl)Cl
Isomeric SMILES
CCCC(=O)C1=C(C=C(C=C1)Cl)Cl
InChI
InChI=1S/C10H10Cl2O/c1-2-3-10(13)8-5-4-7(11)6-9(8)12/h4-6H,2-3H2,1H3
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
- (4-chloranyl-2-methyl-phenyl)-cyclopropyl-methanone
- (2-chloranyl-4-methyl-phenyl)-cyclopropyl-methanone
- 1-[4-(methylamino)-3-nitro-phenyl]ethanone
- cyclopropyl-[2-methyl-4-(methylamino)-5-nitro-phenyl]methanone
- 1-[2-(hydroxymethyl)-6-methyl-1H-benzimidazol-5-yl]butan-1-one
- 5-(2-methyloctan-2-yl)-2-(5-oxidanyl-2-pentyl-cyclohexyl)phenol
- 1-(4-chloranylphenoxy)-3,3-dimethyl-1-(1,2,4-triazol-1-yl)pent-4-en-2-ol
- 1-nitropyrazolo[1,5-c]quinazoline
- N-butyl-3-phenylmethoxy-benzamide
- 1-nitro-5-phenyl-pyrazolo[1,5-c]quinazoline
