1-(4-chlorophenyl)-3-methyl-pentan-1-one
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Descriptors Computed from Structure
Canonical SMILES:
CCC(C)CC(=O)C1=CC=C(C=C1)Cl
Isomeric SMILES
CCC(C)CC(=O)C1=CC=C(C=C1)Cl
InChI
InChI=1S/C12H15ClO/c1-3-9(2)8-12(14)10-4-6-11(13)7-5-10/h4-7,9H,3,8H2,1-2H3
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
- 1-(4-chlorophenyl)-4-methyl-pentan-1-one
- 2-(ethoxymethyl)-5-methyl-furan-3-carboxylic acid
- (3-fluoranyl-4-methoxy-phenyl)methyl ethanoate
- 3-oxidanyl-5,6-dihydro-4H-cyclopenta[d][1,3]thiazol-2-imine
- cyclooctanecarboxylic acid
- 1-(2-chlorophenyl)carbonyl-2-(2-diethylaminoethylsulfanyl)-6-oxidanyl-5-propan-2-yl-pyrimidin-4-one
- N-[2-[2-(1-adamantyl)ethylamino]-1,1,1,3,3,3-hexakis(fluoranyl)propan-2-yl]-4-chloranyl-benzamide
- tridecyl 4-chloranylbenzoate
- 3-methyl-5-[(4-oxidanyl-4-oxidanylidene-butanoyl)amino]thiophene-2,4-dicarboxylic acid
- cyclopentyl 4-chloranylbenzoate
