2-cyclopentyl-1-phenyl-ethanone
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Descriptors Computed from Structure
Canonical SMILES:
C1CCC(C1)CC(=O)C2=CC=CC=C2
Isomeric SMILES
C1CCC(C1)CC(=O)C2=CC=CC=C2
InChI
InChI=1S/C13H16O/c14-13(10-11-6-4-5-7-11)12-8-2-1-3-9-12/h1-3,8-9,11H,4-7,10H2
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
- 3,6-dimethyl-5-nitro-1-oxidanidyl-pyridazin-1-ium
- 9-methyl-2-phenyl-pyrido[1,2-a]pyrimidin-4-one
- 3,6-dimethyl-2-oxidanidyl-5-(pyrrolidin-1-ylmethyl)-1H-pyridazin-2-ium-4-one
- 2-[2-(4-methoxyphenyl)ethyl]-1,3-dithiane
- 5-ethyl-5-(2,3,4,5,6-pentadeuteriophenyl)imidazolidine-2,4-dione
- 3-(2-methylpropyl)-2-sulfanylidene-1,3-thiazolidin-4-one
- 2-cyclopentylpyridine
- 3-pentyl-2-sulfanylidene-1,3-thiazolidin-4-one
- 2-(cyclopenten-1-yl)pyridine
- 3-(3-methylbutyl)-2-sulfanylidene-1,3-thiazolidin-4-one
