1-cyclopentyl-3-phenyl-propan-1-one
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C=C1)CCC(=O)[C]2[CH][CH][CH][CH]2
Isomeric SMILES
C1=CC=C(C=C1)CCC(=O)[C]2[CH][CH][CH][CH]2
InChI
InChI=1S/C14H13O/c15-14(13-8-4-5-9-13)11-10-12-6-2-1-3-7-12/h1-9H,10-11H2
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
- 1-cyclopropyl-2-(5-methyl-1,3-dioxan-2-yl)ethanone
- methyl 2-[2-[2-[(4S)-2,2-dimethyl-3-phenylmethoxycarbonyl-1,3-oxazolidin-4-yl]-1,3-oxazol-4-yl]-1,3-oxazol-4-yl]-1,3-oxazole-4-carboxylate
- 4-[(4-ethylphenyl)methyl]-5-methyl-1,2-dihydropyrazol-3-one
- [(1E,3S,4R)-4-[dimethyl(phenyl)silyl]-1-methoxyimino-hex-5-en-3-yl] ethanoate
- 4-[4,6-bis[4-[bis(phenylmethyl)amino]phenyl]-1,3,5,2,4,6-trioxatriborinan-2-yl]-N,N-bis(phenylmethyl)aniline
- [(4aS,5R,6S,7aS)-5-[dimethyl(phenyl)silyl]-3,3-bis(fluoranyl)-1-methoxy-2-oxidanylidene-4,4a,5,6,7,7a-hexahydrocyclopenta[b]pyridin-6-yl] ethanoate
- 2,2-bis(bromanyl)-1-pyridin-3-yl-ethanone hydrobromide
- 1-(3,6-dimethoxy-2-phenylmethoxy-phenyl)-1-oxidanyl-but-3-en-2-one
- 1-(3,6-dimethoxy-2-phenylmethoxy-phenyl)-1-triethylsilyloxy-but-3-en-2-one
- 1-iodanyl-2-phenylmethoxy-benzene
