4-(4-pyridin-4-ylbutyl)pyridine
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Descriptors Computed from Structure
Canonical SMILES:
C1=CN=CC=C1CCCCC2=CC=NC=C2
Isomeric SMILES
C1=CN=CC=C1CCCCC2=CC=NC=C2
InChI
InChI=1S/C14H16N2/c1(3-13-5-9-15-10-6-13)2-4-14-7-11-16-12-8-14/h5-12H,1-4H2
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
- (Z)-but-2-enedioic acid; 1-(tert-butylamino)-3-[2-(1,3-dioxan-2-yl)phenoxy]propan-2-ol
- 4-(5-pyridin-4-ylpentyl)pyridine
- 3-tert-butyl-1-methyl-4-oxidanylidene-2,2-diphenyl-azetidine-3-carbonitrile
- [(Z)-2-isocyanato-2-methylsulfanyl-ethenyl]benzene
- 3-(1-methyl-4-oxidanylidene-piperidin-3-yl)propanenitrile
- methoxycarbonyl phenyl carbonate
- 4-phenyl-3,4-dihydro-2H-isoquinolin-1-one
- 5,5-dimethyl-3-propan-2-yl-1,3-thiazolidin-2-one
- 4,4-dimethyl-3-oxidanyl-3-phenyl-1-propan-2-yl-azetidin-2-one
- 3-phenylpyrrolo[2,1-a]phthalazine-2-carboxamide
