3-cyclopentyl-1-phenyl-propan-1-one
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Canonical SMILES:
C1CCC(C1)CCC(=O)C2=CC=CC=C2
Isomeric SMILES
C1CCC(C1)CCC(=O)C2=CC=CC=C2
InChI
InChI=1S/C14H18O/c15-14(13-8-2-1-3-9-13)11-10-12-6-4-5-7-12/h1-3,8-9,12H,4-7,10-11H2
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-[4-(3-cyclopentylpropyl)phenyl]ethanone
- 1-[4-(cyclohexylmethyl)cyclohexyl]-3-(3-methylphenyl)urea
- 2-methyl-3-phenyl-1,2-oxazolidine-4,4,5,5-tetracarbonitrile
- 4-(1-adamantylmethyl)cyclohexane-1-carboxylic acid
- 1-(2-chloroethyl)-3-[(3,4,5-trimethoxyphenyl)methyl]urea
- 3-(2-chloroethyl)-1-phenyl-1-[3-(trifluoromethyl)phenyl]urea
- 1-(2-chloroethyl)-3-[1-(3-nitrophenyl)ethyl]urea
- 1-(2-hydroxyethyl)-3-(2-methyl-5-nitro-phenyl)urea
- 2,2,3,3-tetrakis(fluoranyl)-3a,4,5,9b-tetrahydrobenzo[g][1]benzothiole
- benzoic acid; N-(5,6,7,8-tetrahydronaphthalen-1-yl)-4,5-dihydro-1,3-oxazol-2-amine

