3-(1-benzofuran-2-yl)cyclopentan-1-one
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Descriptors Computed from Structure
Canonical SMILES:
C1CC(=O)CC1C2=CC3=CC=CC=C3O2
Isomeric SMILES
C1CC(=O)CC1C2=CC3=CC=CC=C3O2
InChI
InChI=1S/C13H12O2/c14-11-6-5-10(7-11)13-8-9-3-1-2-4-12(9)15-13/h1-4,8,10H,5-7H2
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
- ethyl 2-[(2R,4S,6S)-6-(3,4-dimethoxyphenyl)-4-oxidanyl-piperidin-2-yl]ethanoate
- N-[(2S)-2-(2-chloroethyloxy)-2-phenyl-ethyl]-4-methoxy-benzenesulfonamide
- ethyl (E)-4-[(2S,4S,6S)-4-[tert-butyl(dimethyl)silyl]oxy-6-(3,4-dimethoxyphenyl)piperidin-2-yl]but-2-enoate
- 4-tert-butyl-N-[(2S)-2-(2-chloroethyloxy)-2-phenyl-ethyl]benzenesulfonamide
- 4-[(2S,4S,6S)-4-[tert-butyl(dimethyl)silyl]oxy-6-(3,4-dimethoxyphenyl)piperidin-2-yl]butan-1-ol
- N-[(2S)-2-(2-chloroethyloxy)-4-methyl-pentyl]-4-methyl-benzenesulfonamide
- 2-bis(2-tert-butylphenoxy)phosphoryl-N-methoxy-N-methyl-ethanamide
- N-[(1R,2S)-1-(2-chloroethyloxy)-1-phenyl-butan-2-yl]-4-methyl-benzenesulfonamide
- (Z)-3-(4-chlorophenyl)-N-methoxy-N-methyl-prop-2-enamide
- 1-methoxy-4-[(4-methoxyphenyl)disulfanyl]benzene; (4-methoxyphenyl)sulfanium; tetrakis[2,3,4,5,6-pentakis(fluoranyl)phenyl]boranuide
