1-(2-chlorophenyl)butan-1-one
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Descriptors Computed from Structure
Canonical SMILES:
CCCC(=O)C1=CC=CC=C1Cl
Isomeric SMILES
CCCC(=O)C1=CC=CC=C1Cl
InChI
InChI=1S/C10H11ClO/c1-2-5-10(12)8-6-3-4-7-9(8)11/h3-4,6-7H,2,5H2,1H3
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
- 1-(2,3-dimethyl-6-oxidanylidene-pyridin-1-yl)-4-phenyl-1,2,4-triazolidine-3,5-dione
- phenyl-(1-phenylsulfanylcyclopropyl)methanone
- sodium 9H-fluoren-9-ide
- 2-chloranylbutanedioyl dichloride
- N-(3-acetamido-4-chloranyl-phenyl)ethanamide
- 2-(5-phenyl-3,4-dihydropyrazol-2-yl)pyridine
- 2-[5-(4-methoxyphenyl)-3,4-dihydropyrazol-2-yl]pyridine
- 6-methoxyquinoline-3-carbaldehyde
- 4-(quinoxalin-2-ylmethylamino)benzoic acid
- 4,5-dimethyl-2-[(4-methylphenyl)sulfonylamino]thiophene-3-carboxylic acid
