2,3,5,6-tetrakis[(E)-2-(furan-2-yl)ethenyl]pyrazine
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Descriptors Computed from Structure
Canonical SMILES:
C1=COC(=C1)C=CC2=C(N=C(C(=N2)C=CC3=CC=CO3)C=CC4=CC=CO4)C=CC5=CC=CO5
Isomeric SMILES
C1=COC(=C1)/C=C/C2=C(N=C(C(=N2)/C=C/C3=CC=CO3)/C=C/C4=CC=CO4)/C=C/C5=CC=CO5
InChI
InChI=1S/C28H20N2O4/c1-5-21(31-17-1)9-13-25-26(14-10-22-6-2-18-32-22)30-28(16-12-24-8-4-20-34-24)27(29-25)15-11-23-7-3-19-33-23/h1-20H/b13-9+,14-10+,15-11+,16-12+
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-[(E)-2-[3,5,6-tris[(E)-2-(4-carboxypyridin-2-yl)ethenyl]pyrazin-2-yl]ethenyl]pyridine-4-carboxylic acid
- 2,3,5,6-tetra(anthracen-9-yl)-1-ethenyl-2H-pyrazine
- 2-azanyl-1-[3-(trifluoromethyl)phenyl]ethanol; 2-ethoxy-2-phenyl-N-(phenylmethyl)ethanamide
- 2,3,5,6-tetrakis[(E)-2-(2-propylphenyl)ethenyl]pyrazine
- 4-[2-[3,5-bis(bromanyl)-4-oxidanyl-phenyl]-3-methyl-phenyl]-2,6-bis(bromanyl)phenol
- 2,3,5,6-tetrakis[(E)-2-(3-methoxypyridin-4-yl)ethenyl]pyrazine
- bicyclo[2.2.0]hexa-1(4),2,5-trien-3-ol; bromanyl thiohypobromite
- 2,3,5,6-tetrakis[(E)-2-(6-methoxypyridin-2-yl)ethenyl]pyrazine
- 3-butoxy-1-ethoxy-propan-1-ol
- (5,7-diethyl-2-oxidanylidene-3-phenylsulfanyl-1,6-naphthyridin-1-yl)methyl benzoate
