4-[1-(4-chlorophenyl)cyclohexyl]-2-piperidin-4-yl-1,3-thiazole
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Descriptors Computed from Structure
Canonical SMILES:
C1CCC(CC1)(C2=CC=C(C=C2)Cl)C3=CSC(=N3)C4CCNCC4
Isomeric SMILES
C1CCC(CC1)(C2=CC=C(C=C2)Cl)C3=CSC(=N3)C4CCNCC4
InChI
InChI=1S/C20H25ClN2S/c21-17-6-4-16(5-7-17)20(10-2-1-3-11-20)18-14-24-19(23-18)15-8-12-22-13-9-15/h4-7,14-15,22H,1-3,8-13H2
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
- 4-[1-(4-chlorophenyl)cyclopentyl]-2-(1-methylpiperidin-4-yl)-1,3-thiazole
- 4-[1-(4-chlorophenyl)cyclopentyl]-2-piperidin-4-yl-1,3-thiazole
- 4-[(2,3-dimethyl-1-oxidanylidene-7,8-dihydro-6H-cyclopenta[g]isoquinolin-8-yl)-prop-2-ynyl-amino]-N-(pyridin-3-ylmethyl)benzamide
- 4-[4-(2-fluorophenyl)oxan-4-yl]-N-[2-(1-methylpyrrolidin-2-yl)ethyl]-1,3-thiazol-2-amine
- 2-[4-[[6-carbamimidoyl-2-(4-carbamimidoylphenyl)-1H-indol-3-yl]methyl]phenoxy]ethanamide
- 4-[4-(3-chlorophenyl)oxan-4-yl]-2-(1-methylpiperidin-4-yl)-1,3-thiazole
- (4E)-4-[6-[bis(azanyl)methylidene]-1H-indol-2-ylidene]-3-oxidanylidene-cyclohexa-1,5-diene-1-carboximidamide
- 4-[4-(3-chlorophenyl)oxan-4-yl]-2-piperidin-4-yl-1,3-thiazole
- N-methyl-3,4-bis(oxidanyl)butanamide
- 4-[(4-chlorophenyl)methyl]piperazine-1-carbothioamide
