1-[pyridin-4-yl(thiophen-3-yl)methyl]piperazine
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Descriptors Computed from Structure
Canonical SMILES:
C1CN(CCN1)C(C2=CC=NC=C2)C3=CSC=C3
Isomeric SMILES
C1CN(CCN1)C(C2=CC=NC=C2)C3=CSC=C3
InChI
InChI=1S/C14H17N3S/c1-4-15-5-2-12(1)14(13-3-10-18-11-13)17-8-6-16-7-9-17/h1-5,10-11,14,16H,6-9H2
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-[[2,4-bis(fluoranyl)phenyl]-(5-ethylpyridin-2-yl)methyl]piperazine
- 4-methoxy-2-pyrrolidin-2-yl-quinoline
- 4-[[3-(2-oxidanidyl-2-oxidanylidene-ethyl)sulfanyl-4-oxidanyl-naphthalen-1-yl]sulfamoyl]benzoate
- 2-[4-[(2,5-dimethoxyphenyl)sulfonylamino]-1-oxidanyl-naphthalen-2-yl]sulfanylethanoate
- 3-[2-[2-[(3-chloranyl-2-methyl-phenyl)amino]-2-oxidanylidene-ethanoyl]hydrazinyl]-N-(4-methylphenyl)but-2-enamide
- N-(3-chloranyl-4-methyl-phenyl)-3-[2-[2-[(3-chloranyl-2-methyl-phenyl)amino]-2-oxidanylidene-ethanoyl]hydrazinyl]but-2-enamide
- 1-(dimethylamino)-3-(4-fluorophenyl)thiourea
- N-(2,6-dimethylphenyl)-N'-propan-2-yl-ethanediamide
- 3-(3-bromanyl-4-propoxy-phenyl)-2-(5,6-dimethyl-1H-benzimidazol-2-yl)prop-2-enenitrile
- 1-(3-nitrophenyl)-5-[(4-octoxyphenyl)methylidene]-1,3-diazinane-2,4,6-trione
