(E)-3-(furan-2-yl)-N-(4-methoxyphenyl)prop-2-en-1-imine
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Canonical SMILES:
COC1=CC=C(C=C1)N=CC=CC2=CC=CO2
Isomeric SMILES
COC1=CC=C(C=C1)N=C/C=C/C2=CC=CO2
InChI
InChI=1S/C14H13NO2/c1-16-13-8-6-12(7-9-13)15-10-2-4-14-5-3-11-17-14/h2-11H,1H3/b4-2+,15-10?

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-[(5-nitrofuran-2-yl)methyl]isoquinolin-2-ium bromide
- 1-phenyl-1,2,3,4-tetrahydronaphthalen-2-ol
- 1-phenyl-1,2,3,4-tetrahydronaphthalen-2-amine
- 5,6-bis(chloranyl)-2-(2-chlorophenyl)-1H-benzimidazole
- 5,6-bis(chloranyl)-2-phenyl-1H-benzimidazole
- 1-ethyl-1-(4-methylphenyl)diazane
- 6-methyl-N,4-diphenyl-1,4-dihydropyrimidin-2-amine
- 6-methoxy-6-methyl-N,4-diphenyl-4,5-dihydro-1H-pyrimidin-2-amine
- N-(4-methoxyphenyl)-6-methyl-4-phenyl-1,4-dihydropyrimidin-2-amine
- 2-azanyl-6-methyl-4-phenyl-4,5-dihydro-1H-pyrimidin-6-ol