2,3,5,6-tetrakis[(E)-2-thiophen-3-ylethenyl]pyrazine
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Descriptors Computed from Structure
Canonical SMILES:
C1=CSC=C1C=CC2=C(N=C(C(=N2)C=CC3=CSC=C3)C=CC4=CSC=C4)C=CC5=CSC=C5
Isomeric SMILES
C1=CSC=C1/C=C/C2=C(N=C(C(=N2)/C=C/C3=CSC=C3)/C=C/C4=CSC=C4)/C=C/C5=CSC=C5
InChI
InChI=1S/C28H20N2S4/c1(21-9-13-31-17-21)5-25-26(6-2-22-10-14-32-18-22)30-28(8-4-24-12-16-34-20-24)27(29-25)7-3-23-11-15-33-19-23/h1-20H/b5-1+,6-2+,7-3+,8-4+
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
- 5-[(E)-2-[3,5,6-tris[(E)-2-quinolin-5-ylethenyl]pyrazin-2-yl]ethenyl]quinoline
- 3-[(E)-2-[3,5,6-tris[(E)-2-quinolin-3-ylethenyl]pyrazin-2-yl]ethenyl]quinoline
- 2-[(E)-2-[3,5,6-tris[(E)-2-quinolin-2-ylethenyl]pyrazin-2-yl]ethenyl]quinoline
- methyl 3-[(E)-2-[3,5,6-tris[(E)-2-(3-methoxycarbonylphenyl)ethenyl]pyrazin-2-yl]ethenyl]benzoate
- 4-[(E)-2-[3,5,6-tris[(E)-2-(2-oxidanylidene-1H-pyridin-4-yl)ethenyl]pyrazin-2-yl]ethenyl]-1H-pyridin-2-one
- N-hexadecyl-2-[(E)-2-[3,5,6-tris[(E)-2-[2-(hexadecylamino)phenyl]ethenyl]pyrazin-2-yl]ethenyl]aniline
- 3-[(E)-2-pyrazin-2-ylethenyl]phenol
- 2,3,5,6-tetrakis[(E)-2-thiophen-2-ylethenyl]pyrazine
- 3-[(E)-2-[3,5,6-tris[(E)-2-(3-carboxyphenyl)ethenyl]pyrazin-2-yl]ethenyl]benzoic acid
- 2,3,5,6-tetrakis[(E)-2-anthracen-2-ylethenyl]pyrazine
