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2,6-bis(azanyl)-4,8-diethynyl-furo[2,3-f][1]benzofuran-3,7-dicarbonitrile
2,6-bis(azanyl)-4,8-diethynyl-furo[2,3-f][1]benzofuran-3,7-dicarbonitrile
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Descriptors Computed from Structure
Canonical SMILES:
C#CC1=C2C(=C(OC2=C(C3=C1OC(=C3C#N)N)C#C)N)C#N
Isomeric SMILES
C#CC1=C2C(=C(OC2=C(C3=C1OC(=C3C#N)N)C#C)N)C#N
InChI
InChI=1S/C16H6N4O2/c1-3-7-11-9(5-17)15(19)22-14(11)8(4-2)12-10(6-18)16(20)21-13(7)12/h1-2H,19-20H2
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-[2-[3,4-bis(trideuteriomethoxy)phenyl]ethyl-(trideuteriomethyl)amino]-2-propan-2-yl-2-(3,4,5-trimethoxyphenyl)pentanenitrile
- 2,6-bis(dihexylamino)-4,8-bis(iodanyl)furo[2,3-f][1]benzofuran-3,7-dicarbonitrile
- potassium 3-(1,2,3-triaza-4-azanidacyclopenta-2,5-dien-5-yl)-9-(trideuteriomethyl)pyrido[1,2-a]pyrimidin-4-one
- 2,6-bis(dihexylamino)-4,8-diethynyl-furo[2,3-f][1]benzofuran-3,7-dicarbonitrile
- 2,5-bis(2-trimethylsilylethynyl)cyclohexa-2,5-diene-1,4-dione
- 1-(4-methylphenyl)sulfonyl-4-[1-(4-methylphenyl)sulfonyl-2,3-dihydropyrrol-5-yl]-3-[3-(trifluoromethyl)phenyl]imidazolidin-2-one
- 3-(2-methylphenyl)-1-(4-methylphenyl)sulfonyl-4-[1-(4-methylphenyl)sulfonyl-2,3-dihydropyrrol-5-yl]imidazolidin-2-one
- 3-(2H-1,2,3,4-tetrazol-5-yl)-9-(trideuteriomethyl)pyrido[1,2-a]pyrimidin-4-one
- 3-(4-methylphenyl)sulfonyl-7-[1-(4-methylphenyl)sulfonyl-2-oxidanylidene-3-phenyl-imidazolidin-4-yl]-1-phenyl-4,5-dihydro-1,3-diazepin-2-one
- zinc; 1-[10-(4-azanyl-2-methyl-quinolin-1-ium-1-yl)decyl]-2-methyl-quinolin-1-ium-4-amine; 1-oxidanidylpyridine-2-thione; 2-oxidanylbenzoic acid; dichloride
