2-(1-phenylethyl)cyclopentan-1-one
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Descriptors Computed from Structure
Canonical SMILES:
CC(C1CCCC1=O)C2=CC=CC=C2
Isomeric SMILES
CC(C1CCCC1=O)C2=CC=CC=C2
InChI
InChI=1S/C13H16O/c1-10(11-6-3-2-4-7-11)12-8-5-9-13(12)14/h2-4,6-7,10,12H,5,8-9H2,1H3
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
- (1R,2S,5R,6R)-2-methyl-5-phenyl-4-oxabicyclo[4.1.0]heptane
- (6-phenylcyclohexen-1-yl)methanol
- 2-(cyclohexen-1-yl)-N-methyl-pyridin-3-amine
- 2,4-dimethyl-6-prop-1-en-2-yl-6,7-dihydro-5H-cyclopenta[d]pyrimidine
- N,N'-bis(2-azanylethyl)-N,N'-dimethyl-propane-1,3-diamine
- (2S)-2-(trimethylsilyloxymethyl)pyrrolidin-1-amine
- methyl (2S)-2-azanyl-2-methyl-3-trimethylsilyl-propanoate
- 1-(3-ethyl-5-methoxy-1,2,4-trioxolan-3-yl)propan-1-one
- 5-chloranyl-6-oxidanyl-1-propyl-pyridazin-4-one
- (2R,3S,4R,5S,6R)-6-methyl-3,4,5-tris(oxidanyl)piperidine-2-carboxamide
