4-(4-chlorophenyl)butan-2-one
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Descriptors Computed from Structure
Canonical SMILES:
CC(=O)CCC1=CC=C(C=C1)Cl
Isomeric SMILES
CC(=O)CCC1=CC=C(C=C1)Cl
InChI
InChI=1S/C10H11ClO/c1-8(12)2-3-9-4-6-10(11)7-5-9/h4-7H,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
- 5-nitronaphthalene-1-carbonyl chloride
- 1-(5-methoxy-2-methyl-phenyl)-N,N-dimethyl-methanamine
- N,N-dimethyl-2-(2,3,4,6-tetramethylphenyl)ethanamine
- decane-3,5-dione
- 1,5-bis(4-methylphenyl)pentane-1,5-dione
- 2,2-diethyl-1-phenyl-butan-1-ol
- bis(2-methylphenyl)methanone
- 1-(3,5-dimethoxyphenyl)pentan-1-one
- 1,4,6,9-tetrakis(chloranyl)-10H-phenothiazine-2-carbonitrile
- 4-methylcyclohexene-1-carboxylic acid
