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3,5-bis(azanyl)-N-[bis(azanyl)methylidene]-6-cyano-pyrazine-2-carboxamide
3,5-bis(azanyl)-N-[bis(azanyl)methylidene]-6-cyano-pyrazine-2-carboxamide
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Descriptors Computed from Structure
Canonical SMILES:
C(#N)C1=C(N=C(C(=N1)C(=O)N=C(N)N)N)N
Isomeric SMILES
C(#N)C1=C(N=C(C(=N1)C(=O)N=C(N)N)N)N
InChI
InChI=1S/C7H8N8O/c8-1-2-4(9)14-5(10)3(13-2)6(16)15-7(11)12/h(H4,9,10,14)(H4,11,12,15,16)
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
- methyl 3,5-bis(azanyl)-6-(trifluoromethylsulfanyl)pyrazine-2-carboxylate
- (diphenylmethyl) (E)-2-(3-acetamido-2-oxidanylidene-azetidin-1-yl)-4-methanoyloxy-3-methyl-but-2-enoate
- (diphenylmethyl) (E)-2-(3-azanyl-2-oxidanylidene-azetidin-1-yl)-4-bromanyl-3-methyl-but-2-enoate
- (diphenylmethyl) (E)-2-(3-acetamido-2-oxidanylidene-azetidin-1-yl)-3-methyl-4-[(1-methyl-1,2,3,4-tetrazol-5-yl)sulfanyl]but-2-enoate; 6-oxabicyclo[3.1.1]hepta-1(7),2,4-triene
- (diphenylmethyl) (E)-2-(3-acetamido-2-oxidanylidene-azetidin-1-yl)-3-methyl-4-[(1-methyl-1,2,3,4-tetrazol-5-yl)sulfanyl]but-2-enoate
- 2,2,2-tris(chloranyl)ethyl (E)-4-bromanyl-3-methyl-2-[3-[nitro(phenylmethoxycarbonyl)amino]-2-oxidanylidene-azetidin-1-yl]but-2-enoate
- (E)-2-[3-[[2-azanyl-2-(4-hydroxyphenyl)ethanoyl]amino]-2-oxidanylidene-azetidin-1-yl]-4-methoxy-3-methyl-but-2-enoic acid
- (4-nitrophenyl)methyl (E)-4-chloranyl-3-methyl-2-[2-oxidanylidene-3-(2-thiophen-2-ylethanoylamino)azetidin-1-yl]but-2-enoate
- (diphenylmethyl) (E)-2-(3-acetamido-2-oxidanylidene-azetidin-1-yl)-4-methoxy-3-methyl-but-2-enoate; 6-oxabicyclo[3.1.1]hepta-1(7),2,4-triene
- (diphenylmethyl) (E)-2-(3-acetamido-2-oxidanylidene-azetidin-1-yl)-4-methoxy-3-methyl-but-2-enoate
