2-methoxy-3-[1-(2-methoxypyridin-3-yl)ethenyl]pyridine
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Descriptors Computed from Structure
Canonical SMILES:
COC1=C(C=CC=N1)C(=C)C2=C(N=CC=C2)OC
Isomeric SMILES
COC1=C(C=CC=N1)C(=C)C2=C(N=CC=C2)OC
InChI
InChI=1S/C14H14N2O2/c1-10(11-6-4-8-15-13(11)17-2)12-7-5-9-16-14(12)18-3/h4-9H,1H2,2-3H3
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-methyl-N-(7H-purin-6-yl)pyrrolidin-2-imine
- 7-(furan-3-yl)-5,6-dihydro-4H-1-benzofuran-7-ol
- 4-azanyl-1-(6-oxidanylcyclohex-2-en-1-yl)pyrimidin-2-one
- 4-(1-benzofuran-2-yl)-4,5,6,7-tetrahydro-1-benzofuran-7-ol
- 4-azanyl-1-(4-oxidanylcyclopent-2-en-1-yl)pyrimidin-2-one
- 1-[2,3,4-tris(oxidanyl)cyclopentyl]pyridin-2-one
- 9-(trifluoromethyl)benzo[b]quinolizin-5-ium hexafluorophosphate
- 4-azanyl-1-[2,3,4-tris(oxidanyl)cyclopentyl]pyrimidin-2-one
- 8-chloranylbenzo[b]quinolizin-5-ium bromide
- 4-[2,6-bis(azanyl)purin-9-yl]cyclopent-2-en-1-ol
