cyclopentyl-(2,3-diphenylcyclopropyl)methanone
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C=C1)C2C(C2C(=O)[C]3[CH][CH][CH][CH]3)C4=CC=CC=C4
Isomeric SMILES
C1=CC=C(C=C1)C2C(C2C(=O)[C]3[CH][CH][CH][CH]3)C4=CC=CC=C4
InChI
InChI=1S/C21H17O/c22-21(17-13-7-8-14-17)20-18(15-9-3-1-4-10-15)19(20)16-11-5-2-6-12-16/h1-14,18-20H
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
- 3-[3-[ethyl-[(3-hydroxyphenyl)methyl]amino]propoxy]xanthen-9-one
- 3-[(2S,3R,4S,5S,6R)-6-(hydroxymethyl)-3,4,5-tris(oxidanyl)oxan-2-yl]oxy-1,7-bis(oxidanyl)xanthen-9-one
- 2-[2-[methyl(phenethyl)amino]-2-oxidanylidene-ethyl]-4-phenylmethoxy-benzoic acid
- (2,4-dinitrophenyl) 4-[(E)-2-(4-hydroxyphenyl)ethenyl]benzoate
- O4-tert-butyl O1-phenyl 5-(tert-butylcarbamoyl)-2,3-dihydropyrazine-1,4-dicarboxylate
- N-(2-azanylethyl)-2-[3,7,9-trimethyl-5-oxidanidyl-2,4,6,8-tetrakis(oxidanylidene)pyrimido[5,4-g]pteridin-5-ium-1-yl]ethanamide
- bis(phenylmethyl) [(2R,3S,4R)-2,3,4-tris(oxidanyl)hex-5-ynyl] phosphate
- tert-butyl 2-[6-[2-(4-carbamimidoylphenyl)ethynyl]-1-oxidanylidene-3,4-dihydroisoquinolin-2-yl]ethanoate
- O5-ethyl O3-methyl 2-(4-nitrophenyl)-6-phenyl-pyridine-3,5-dicarboxylate
- (7R)-7-azanyl-3-[(4-methyl-5-phenyl-1,2,4-triazol-3-yl)sulfanylmethyl]-8-oxidanylidene-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylic acid
