1-(2-chlorophenyl)butan-2-one
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Descriptors Computed from Structure
Canonical SMILES:
CCC(=O)CC1=CC=CC=C1Cl
Isomeric SMILES
CCC(=O)CC1=CC=CC=C1Cl
InChI
InChI=1S/C10H11ClO/c1-2-9(12)7-8-5-3-4-6-10(8)11/h3-6H,2,7H2,1H3
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
- 1-(2-chlorophenyl)heptan-2-one
- 1-cyclobutyl-2-(2-fluorophenyl)ethanone
- 1-cyclopropyl-2-(2-fluorophenyl)ethanone
- 1-(2-fluorophenyl)pentan-2-one
- 1-(2-fluorophenyl)hexan-2-one
- 1-(2-fluorophenyl)-3,3-dimethyl-butan-2-one
- 2-(2-chlorophenyl)-1-(4-fluorophenyl)ethanone
- 1-(2-fluorophenyl)-3-methyl-butan-2-one
- 2-nitro-4,5,6,7-tetrahydrothieno[3,2-c]pyridine
- 4,5,6,7-tetrahydrofuro[3,2-c]pyridine
