4-methyl-2-phenethyl-cyclopentan-1-one
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Descriptors Computed from Structure
Canonical SMILES:
CC1CC(C(=O)C1)CCC2=CC=CC=C2
Isomeric SMILES
CC1CC(C(=O)C1)CCC2=CC=CC=C2
InChI
InChI=1S/C14H18O/c1-11-9-13(14(15)10-11)8-7-12-5-3-2-4-6-12/h2-6,11,13H,7-10H2,1H3
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
- 2-[tert-butyl-(phenylmethyl)amino]ethanenitrile
- (1R,4R,5S,7R)-4,5-dimethyl-9-methylidene-7-prop-1-en-2-yl-bicyclo[3.3.1]non-2-ene
- 2-(1,3-dithian-2-yl)cyclopentan-1-one
- (2S)-2-methyl-3-triethylsilyloxy-propanal
- tert-butyl-dimethyl-[(2-methyloxiran-2-yl)methoxy]silane
- trimethyl-[(Z)-1-trimethylsilyloxyprop-1-en-2-yl]silane
- 3-(4-chloranylbutoxy)-2-methyl-cyclopent-2-en-1-one
- 1-(4-chloranylcyclohexyl)pentan-1-one
- N-(cyclopropylmethyl)-1,1,1-tris(fluoranyl)methanesulfonamide
- ethyl (E)-2-(nitromethyl)-2-oxidanyl-pent-3-enoate
