2-(1-pyridin-2-ylpropyl)pyridine
|
|
Descriptors Computed from Structure
Canonical SMILES:
CCC(C1=CC=CC=N1)C2=CC=CC=N2
Isomeric SMILES
CCC(C1=CC=CC=N1)C2=CC=CC=N2
InChI
InChI=1S/C13H14N2/c1-2-11(12-7-3-5-9-14-12)13-8-4-6-10-15-13/h3-11H,2H2,1H3
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
- [2-[6-chloranyl-1-(2-methylpropyl)benzimidazol-2-yl]-5-[1-(4-fluorophenyl)propyl]furan-3-yl]phosphonic acid
- 4-azanyl-5-[[1-[[1-[2-[[1-[[2-[[1-[[1-[[3-(4-hydroxyphenyl)-1-oxidanyl-1-oxidanylidene-propan-2-yl]amino]-3-oxidanyl-1-oxidanylidene-propan-2-yl]amino]-3-(1H-imidazol-5-yl)-1-oxidanylidene-propan-2-yl]amino]-2-oxidanylidene-ethyl]amino]-3-oxidanyl-1-oxidanylidene-butan-2-yl]carbamoyl]pyrrolidin-1-yl]-4-oxidanyl-1,4-bis(oxidanylidene)butan-2-yl]amino]-1-oxidanylidene-propan-2-yl]amino]-5-oxidanylidene-pentanoic acid
- 2-[[5-(2-fluorophenyl)-2-(phosphonomethylamino)pent-4-ynoyl]amino]-4-methyl-pentanoic acid
- molybdenum(2+); technetium
- [phenoxy-[phenoxy(phenyl)methoxy]methyl]benzene
- 1-bromanyl-1-fluoranyl-hexane
- 1,1-diethyl-2,2,3,3,4,4,5,5,6,6,7,7,8,8-tetradecakis(fluoranyl)-4a,8a-dihydronaphthalene
- 6-[2-(2-azanylethylsulfanyl)ethanoyl]-3',6'-bis(oxidanyl)spiro[2-benzofuran-3,9'-xanthene]-1-one
- 4-(fluoranylmethyl)-2,3,4,6,7,8,9,9a-octahydro-1H-quinolizine
- 1-methyl-1H-imidazol-1-ium benzoate
