2-[(4-chlorophenyl)methyl]cyclopentan-1-one
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Descriptors Computed from Structure
Canonical SMILES:
C1CC(C(=O)C1)CC2=CC=C(C=C2)Cl
Isomeric SMILES
C1CC(C(=O)C1)CC2=CC=C(C=C2)Cl
InChI
InChI=1S/C12H13ClO/c13-11-6-4-9(5-7-11)8-10-2-1-3-12(10)14/h4-7,10H,1-3,8H2
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
- N-[1,1,1,3,3,3-hexakis(fluoranyl)propan-2-yl]ethanamide
- 3-methyl-1H-isoselenochromene
- methyl 2-(4-nitrophenyl)-2-oxidanylidene-ethanoate
- ethyl (1S,4S,5S)-1,4-dimethyl-2-oxidanylidene-7-oxabicyclo[2.2.1]heptane-5-carboxylate
- bis(5-methylpyridin-2-yl)methanone
- N-oxidanyl-2-phenyl-1,3-dioxan-5-imine oxide
- 4-oxidanylidenedec-1-en-5-yl ethanoate
- 2-[(1R,4S)-4-(hydroxymethyl)cyclopent-2-en-1-yl]-1,2,4-triazole-3-carboxylic acid
- (2S,3R,4S,5R,6R)-2-methoxy-2,3,5-trimethyl-6-prop-2-ynyl-oxan-4-ol
- (1S)-1-diethoxyphosphoryl-2-methyl-propan-1-amine
