1-cyclopentyl-4-phenyl-butan-1-one
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Descriptors Computed from Structure
Canonical SMILES:
C1CCC(C1)C(=O)CCCC2=CC=CC=C2
Isomeric SMILES
C1CCC(C1)C(=O)CCCC2=CC=CC=C2
InChI
InChI=1S/C15H20O/c16-15(14-10-4-5-11-14)12-6-9-13-7-2-1-3-8-13/h1-3,7-8,14H,4-6,9-12H2
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
- (4-methylphenoxy)-phosphanylimino-phosphane
- 3-chloranyl-6-[2-(5-chloranyl-2,4-dimethoxy-phenyl)ethyl]-6-cyclopentyl-4-oxidanyl-oxan-2-one
- 1H-1,2,3-triazole-2,3,5-triamine
- [2,3,4-tris(2-tert-butylphenyl)phenyl] phosphite
- [2,3,4-tris(2-tert-butylphenyl)phenyl] dihydrogen phosphite
- 4-[5-[(4-phenoxy-3,5,8,10-tetraoxa-4,9-diphosphaspiro[5.5]undecan-9-yl)oxy]-2-propan-2-yl-phenyl]phenol
- 1-cyclopentyl-3-(4-phenoxyphenyl)propan-1-one
- (4-methylphenoxy)-(phenoxyphosphanylideneamino)phosphane
- 3-(3-chlorophenyl)-1-cyclopentyl-propan-1-one
- ethyl-[2-[[ethyl(oxidanidyl)phosphoryl]oxymethyl]-2-(hydroxymethyl)-3-oxidanyl-propoxy]phosphinate
