1-[6-(1-benzothiophen-3-ylmethoxy)pyridin-2-yl]piperazine
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Descriptors Computed from Structure
Canonical SMILES:
C1CN(CCN1)C2=NC(=CC=C2)OCC3=CSC4=CC=CC=C43
Isomeric SMILES
C1CN(CCN1)C2=NC(=CC=C2)OCC3=CSC4=CC=CC=C43
InChI
InChI=1S/C18H19N3OS/c1-2-5-16-15(4-1)14(13-23-16)12-22-18-7-3-6-17(20-18)21-10-8-19-9-11-21/h1-7,13,19H,8-12H2
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-oxidanyl-2-[(4-phenylcyclohexyl)amino]propyl]phenol
- N-[[4-(3-piperidin-1-ylpropoxy)phenyl]methyl]pyridin-2-amine
- 1-[4-(10H-phenothiazin-2-yl)-1,3-thiazol-2-yl]ethanamine
- 3-hexylsulfanyl-4-(2-methyl-1-azabicyclo[3.2.1]octan-6-yl)-1,2,5-thiadiazole
- N-[(5-chloranyl-1,3-thiazol-2-yl)carbamoyl]-1,3-benzodioxole-5-carboxamide
- 3-(5-chloranyl-2-oxidanyl-phenyl)-3-oxidanyl-1H-benzo[g]indol-2-one
- N-(3-chlorophenyl)-2-[4-(4H-imidazol-4-ylmethyl)phenyl]ethanamide
- 2-[(4-chloranyl-2-methyl-phenyl)amino]-2-[5-(methylsulfanylmethyl)furan-2-yl]ethanoic acid
- 6-[[4-(4-chlorophenyl)piperazin-1-yl]methyl]-1H-indole
- 2-[1-[(3-phenylpropylamino)methyl]cyclohexyl]ethanoic acid hydrochloride
