(4-chlorophenyl)-(1-piperidin-1-ylcyclohexyl)methanone
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Descriptors Computed from Structure
Canonical SMILES:
C1CCC(CC1)(C(=O)C2=CC=C(C=C2)Cl)N3CCCCC3
Isomeric SMILES
C1CCC(CC1)(C(=O)C2=CC=C(C=C2)Cl)N3CCCCC3
InChI
InChI=1S/C18H24ClNO/c19-16-9-7-15(8-10-16)17(21)18(11-3-1-4-12-18)20-13-5-2-6-14-20/h7-10H,1-6,11-14H2
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
- 6-(4-tert-butylphenyl)-1-methyl-indole-3-carboxylic acid
- (8-acetyloxy-6-methoxy-1-oxidanylidene-isochromen-3-yl)methyl ethanoate
- 2-[2-[2-[(2R)-2-methylpyrrolidin-1-yl]ethyl]-1-benzofuran-5-yl]pyrimidine
- N-[(3-cyanophenyl)carbamoyl]-1,3-benzoxazole-6-carboxamide
- N-(2,3-dimethyl-1H-indol-7-yl)-2,2,2-tris(fluoranyl)ethanesulfonamide
- 2-[[3,5-bis(fluoranyl)phenyl]methoxy]-6-piperazin-1-yl-pyrazine
- 7-methoxy-2-(3-methylphenyl)-3-oxidanyl-4-oxidanylidene-1H-quinoline-6-carbonitrile
- 4-(hydroxymethyl)-6-prop-2-enyl-pyrrolo[3,4-c]carbazole-1,3-dione
- 2-azanyl-4-(furan-2-yl)-6-phenethyloxy-pyrimidine-5-carbonitrile
- (3E)-3-[[[5-(furan-2-yl)-1H-pyrazol-3-yl]amino]methylidene]-4-methyl-1H-indol-2-one
