pyrazino[2,3-b]pyrazine-2,3,6,7-tetracarbonitrile
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Descriptors Computed from Structure
Canonical SMILES:
C(#N)C1=C(N=C2C(=N1)N=C(C(=N2)C#N)C#N)C#N
Isomeric SMILES
C(#N)C1=C(N=C2C(=N1)N=C(C(=N2)C#N)C#N)C#N
InChI
InChI=1S/C10N8/c11-1-5-6(2-12)16-10-9(15-5)17-7(3-13)8(4-14)18-10
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
- tert-butyl N-(3-aminophenyl)-N-methyl-carbamate
- (2R)-2-(4-methyl-2-oxidanylidene-chromen-7-yl)oxypropanal
- (4E)-4-(1-diazenylethylidene)-3-(2-methylphenyl)-1,2,3-oxadiazolidin-5-one
- (2S)-2-[[(2S,3R)-2-[[(2S)-2-[2-[[(2S)-2-[[(2S)-2-[[(2S)-2-[[(2S)-2-azanyl-5-[bis(azanyl)methylideneamino]pentanoyl]amino]-4-methyl-pentanoyl]amino]-5-[bis(azanyl)methylideneamino]pentanoyl]amino]-5-[bis(azanyl)methylideneamino]pentanoyl]amino]ethanoylamino]-3-(1H-indol-3-yl)propanoyl]amino]-3-oxidanyl-butanoyl]amino]-3-methyl-butanoic acid
- [(2R,3R,4S,5R,6S)-3,4-diacetyloxy-5-[(E)-3-(4-acetyloxyphenyl)prop-2-enoyl]oxy-6-[4-(5,7-diacetyloxy-4-oxidanylidene-chromen-2-yl)-2-methoxy-phenoxy]oxan-2-yl]methyl (Z)-3-(4-acetyloxyphenyl)prop-2-enoate
- (2R,3R,4S,5S)-2-butoxy-5-(sulfanylmethyl)oxolane-3,4-diol
- (1R,3R,4aS,8aS)-8a-methyl-3-prop-1-en-2-yl-1,2,3,4,5,8-hexahydronaphthalene-1,4a-diol
- phenyl (1S,4S,5R)-5-fluoranylbicyclo[2.2.1]hept-2-ene-5-carboxylate
- (1S,2S)-1-[(4R,5R)-5-ethenyl-2,2-dimethyl-1,3-dioxolan-4-yl]-2-methoxy-propane-1,3-diol
- S-ethyl 1-benzothiophene-2-carbothioate
