(4-chlorophenyl)-cyclopentyl-methanone
|
|
Descriptors Computed from Structure
Canonical SMILES:
C1=CC(=CC=C1C(=O)[C]2[CH][CH][CH][CH]2)Cl
Isomeric SMILES
C1=CC(=CC=C1C(=O)[C]2[CH][CH][CH][CH]2)Cl
InChI
InChI=1S/C12H8ClO/c13-11-7-5-10(6-8-11)12(14)9-3-1-2-4-9/h1-8H
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
- tert-butyl (1R,2R,3S,4S)-2-(6-chloranylpyridin-3-yl)-3-oxidanyl-7-azabicyclo[2.2.1]heptane-7-carboxylate
- (2E,4E,6R)-6-[(1R,2S,3R,5R,6R)-2,5-dimethylspiro[4,9-dioxabicyclo[3.3.1]non-7-ene-6,2'-oxirane]-3-yl]-4-methyl-hepta-2,4-dienoic acid
- methyl 6-(bromomethyl)-5-oxidanylidene-7,8,9,10-tetrahydrobenzo[8]annulene-6-carboxylate
- ethyl 3-(4-methylphenyl)-2-oxidanylidene-5-phenyl-cyclopent-3-ene-1-carboxylate
- 2-[[4-cyano-3-(trifluoromethyl)phenyl]-[2,2,2-tris(fluoranyl)ethyl]amino]ethanamide
- (4S,5R)-4,5-diphenyl-2-(1-phenylethenyl)-1,3,2-oxazaborolidine
- methyl (2S)-3-(2,3-dihydro-1H-indol-3-yl)-2-[(2-methylpropan-2-yl)oxycarbonylamino]propanoate
- (2S,3R,4S)-3,4-bis(oxidanyl)-N-pentyl-1-(phenylcarbonyl)pyrrolidine-2-carboxamide
- N-[2-[4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl]ethyl]methanesulfonamide
- 2,3-diazabicyclo[2.2.2]oct-2-en-4-ylmethyl (1R,4S)-1,7,7-trimethyl-2-oxidanylidene-3-oxabicyclo[2.2.1]heptane-4-carboxylate
