1-(4-chlorophenyl)-4-methyl-pentan-3-one
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Descriptors Computed from Structure
Canonical SMILES:
CC(C)C(=O)CCC1=CC=C(C=C1)Cl
Isomeric SMILES
CC(C)C(=O)CCC1=CC=C(C=C1)Cl
InChI
InChI=1S/C12H15ClO/c1-9(2)12(14)8-5-10-3-6-11(13)7-4-10/h3-4,6-7,9H,5,8H2,1-2H3
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
- 2-(3-chloranyl-4-fluoranyl-phenyl)-1,3-dihydroisoindol-4-amine
- 4-methyl-1-(2-nitrophenyl)pentan-3-one
- 2-(5-bromanylpyridin-2-yl)-1,3-dihydroisoindol-5-amine
- 4-methyl-1-naphthalen-1-yl-pentan-3-one
- 2-(5-bromanylpyridin-2-yl)-1,3-dihydroisoindol-4-amine
- 4-methyl-1-[3-(trifluoromethyl)phenyl]pentan-3-one
- 2-(2-bromanyl-4-fluoranyl-phenyl)-1,3-dihydroisoindol-4-amine
- 2-(2-chloranyl-4-methyl-phenyl)-1,3-dihydroisoindol-5-amine
- 2-(2-chloranyl-4-methyl-phenyl)-1,3-dihydroisoindol-4-amine
- 2-(3-chloranyl-2-fluoranyl-phenyl)-1,3-dihydroisoindol-4-amine
