5-propoxy-2-pyridin-2-yl-pyridine
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Descriptors Computed from Structure
Canonical SMILES:
CCCOC1=CN=C(C=C1)C2=CC=CC=N2
Isomeric SMILES
CCCOC1=CN=C(C=C1)C2=CC=CC=N2
InChI
InChI=1S/C13H14N2O/c1-2-9-16-11-6-7-13(15-10-11)12-5-3-4-8-14-12/h3-8,10H,2,9H2,1H3
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
- 4-phenyl-4-azaspiro[4.5]decane
- 6-butyl-2-methyl-quinolin-8-ol
- 2-(3-methanoyl-2-methyl-indol-1-yl)ethanamide
- 3-(3-methanoyl-1H-indol-2-yl)propanoic acid
- ethyl 1,2-dimethylindole-3-carboxylate
- ethyl 3-methyl-5-phenylmethoxy-1H-indole-2-carboxylate
- methyl 6-(dimethylamino)octadecanoate
- methyl 2-[[2-[[2-[[2-(decanoylamino)-3-[2-(decanoylamino)ethylsulfanyl]propanoyl]amino]-3-phenyl-propanoyl]amino]-4-methyl-pentanoyl]amino]ethanoate
- methyl 2-[1,3-bis(oxidanylidene)isoindol-2-yl]prop-2-enoate
- ethyl 2-(2,3,3-trimethylindol-5-yl)ethanoate
