1-(2,4-dichlorophenyl)hexan-2-one
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Descriptors Computed from Structure
Canonical SMILES:
CCCCC(=O)CC1=C(C=C(C=C1)Cl)Cl
Isomeric SMILES
CCCCC(=O)CC1=C(C=C(C=C1)Cl)Cl
InChI
InChI=1S/C12H14Cl2O/c1-2-3-4-11(15)7-9-5-6-10(13)8-12(9)14/h5-6,8H,2-4,7H2,1H3
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
- 7-[3-(furan-2-yl)propyl]-3-(2-hydroxyethyloxymethyl)-6,8-dihydro-4H-[1,3,5]triazino[1,2-a]purin-10-one
- N-(1,3-benzodioxol-5-ylmethyl)-2-fluoranyl-aniline
- 3-[(2-fluorophenyl)methylamino]benzoate
- 3-[(2-fluorophenyl)methylamino]benzoic acid
- 4-[[(2-fluorophenyl)amino]methyl]benzoate
- 4-[[(2-fluorophenyl)amino]methyl]benzoic acid
- 4-[[(3-fluorophenyl)amino]methyl]benzoate
- 4-[[(3-fluorophenyl)amino]methyl]benzoic acid
- (3-azanyl-4-methoxy-phenyl)-(4-fluorophenyl)methanone
- (2S)-2-[4-[2-(4-chloranylphenoxy)ethyl]piperazin-1-ium-1-yl]-2-(5-methoxy-1H-indol-3-yl)ethanoate
