2-phenacylcyclopentan-1-one
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Descriptors Computed from Structure
Canonical SMILES:
C1CC(C(=O)C1)CC(=O)C2=CC=CC=C2
Isomeric SMILES
C1CC(C(=O)C1)CC(=O)C2=CC=CC=C2
InChI
InChI=1S/C13H14O2/c14-12-8-4-7-11(12)9-13(15)10-5-2-1-3-6-10/h1-3,5-6,11H,4,7-9H2
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-ethyl-5-methyl-2-phenyl-4H-pyrazol-3-one
- 2-imidazolidin-2-ylidene-1-(4-methylphenyl)ethanone
- [(2R,3R)-3-azanyl-2,3-dihydro-1H-pyrrolo[1,2-a]indol-2-yl]methanol
- (2R)-2-azido-1-(phenylmethyl)pyrrolidine
- 2,4-dihydro-1H-dibenzothiophen-3-one
- (E,5R)-8,8-dimethoxy-5-methyl-oct-2-en-1-ol
- 1-(5,5-dimethyl-7,8-dihydro-6H-naphthalen-1-yl)ethanone
- [(2S,4S)-4-methylhex-5-yn-2-yl]oxymethylbenzene
- 1-(3H-inden-1-yl)pentan-3-ol
- 4,4-dimethyl-3-methylidene-1-phenyl-pentan-1-one
