1-[5-(1-benzothiophen-2-yl)pyrimidin-2-yl]piperidin-4-ol
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Descriptors Computed from Structure
Canonical SMILES:
C1CN(CCC1O)C2=NC=C(C=N2)C3=CC4=CC=CC=C4S3
Isomeric SMILES
C1CN(CCC1O)C2=NC=C(C=N2)C3=CC4=CC=CC=C4S3
InChI
InChI=1S/C17H17N3OS/c21-14-5-7-20(8-6-14)17-18-10-13(11-19-17)16-9-12-3-1-2-4-15(12)22-16/h1-4,9-11,14,21H,5-8H2
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
- 1-[1-(1-ethynylcyclohexyl)oxyethyl]-2-phenyl-pyrrole
- 1-azanyl-3-[4-[[4-[(3-chlorophenyl)amino]-6-morpholin-4-yl-1,3,5-triazin-2-yl]oxy]phenyl]pyrido[1,2-a]benzimidazole-2,4-dicarbonitrile
- 9,9-dimethyl-12-pyridin-2-yl-7,8,10,12-tetrahydrobenzo[b][4,7]phenanthrolin-11-one
- N-[[2,3-bis(chloranyl)phenyl]carbamothioyl]-5-(3,4-dimethylphenyl)furan-2-carboxamide
- 5-(4-bromophenyl)-N-[5-chloranyl-2-(4-propanoylpiperazin-1-yl)phenyl]furan-2-carboxamide
- 2-[2-(2-chlorophenyl)-6,7-dimethyl-1H-indol-3-yl]ethanoic acid
- 2-[2-[2,3-bis(chloranyl)phenyl]-7-(trifluoromethyl)-1H-indol-3-yl]ethanoic acid
- 2-[5-chloranyl-2-(4-ethoxy-3-methoxy-phenyl)-1H-indol-3-yl]ethanoic acid
- 2-[[4-azanyl-5-(2,4-dichlorophenyl)-1,2,4-triazol-3-yl]sulfanyl]-1-(2-methyl-2,3-dihydroindol-1-yl)ethanone
- 2-[(5-chloranyl-1,3-benzothiazol-2-yl)sulfanyl]-1-[1-(3,4-dimethylphenyl)-2,5-dimethyl-pyrrol-3-yl]ethanone
