2-(5-phenylpentyl)cyclopentan-1-one
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Descriptors Computed from Structure
Canonical SMILES:
C1CC(C(=O)C1)CCCCCC2=CC=CC=C2
Isomeric SMILES
C1CC(C(=O)C1)CCCCCC2=CC=CC=C2
InChI
InChI=1S/C16H22O/c17-16-13-7-12-15(16)11-6-2-5-10-14-8-3-1-4-9-14/h1,3-4,8-9,15H,2,5-7,10-13H2
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
- (E,2S,3R)-3-oxidanyl-2-[(1R)-1-trimethylsilylethyl]hex-4-enoic acid
- (5-ethenyl-7-methyl-oct-7-en-1-ynyl)cyclohexane
- pent-1-en-3-yl 2,2,2-tris(chloranyl)ethanimidate
- 2-[(2-chloranyl-6-nitro-phenyl)amino]ethanoic acid
- pyrimidin-5-yl N-(2-chloroethyl)-N-nitroso-carbamate
- [chloranyl(cyclopropyl)methyl]sulfonylbenzene
- 1-(chloromethyl)-2-phenethyl-benzene
- 6-azido-3-chloranyl-3-methyl-N-propan-2-yl-hexan-2-imine
- 4-bromanyl-1-methyl-5-nitro-imidazole-2-carbonitrile
- 4-(3-bromanylprop-1-ynyl)-1,2-bis(fluoranyl)benzene
