2,3-di(tridecyl)thieno[3,4-b]pyrazine
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Descriptors Computed from Structure
Canonical SMILES:
CCCCCCCCCCCCCC1=NC2=CSC=C2N=C1CCCCCCCCCCCCC
Isomeric SMILES
CCCCCCCCCCCCCC1=NC2=CSC=C2N=C1CCCCCCCCCCCCC
InChI
InChI=1S/C32H56N2S/c1-3-5-7-9-11-13-15-17-19-21-23-25-29-30(34-32-28-35-27-31(32)33-29)26-24-22-20-18-16-14-12-10-8-6-4-2/h27-28H,3-26H2,1-2H3
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-heptylsulfanyl-1H-thieno[3,4-d]imidazole
- 3,4-di(heptadecyl)thiophene
- 2-hexadecylsulfanyl-1H-thieno[3,4-d]imidazole
- 2,3-di(tetradecoxy)thieno[3,4-b]pyrazine
- 4,6-bis(chloranyl)-5-(2-methoxyphenoxy)-2-(3-phenylmethoxyphenyl)pyrimidine
- 2,3-didecyl-5,7-dithiophen-2-yl-thieno[3,4-b]pyrazine
- 2-[3-[4-methoxy-5-(2-methoxyphenoxy)-6-[(5-methylpyridin-2-yl)sulfonylamino]pyrimidin-2-yl]phenoxy]ethanoic acid
- 2,3-di(undecoxy)thieno[3,4-b]pyrazine
- [2-[[2-(2-ethoxypyridin-4-yl)-6-methoxy-1,2-dihydropyrimidin-5-yl]oxy]phenyl] carbamate
- 2,3-dicyclopentylthieno[3,4-b]pyrazine
