2-(azidomethyl)-6-[6-(azidomethyl)pyrazin-2-yl]pyrazine
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Descriptors Computed from Structure
Canonical SMILES:
C1=C(N=C(C=N1)CN=[N+]=[N-])C2=CN=CC(=N2)CN=[N+]=[N-]
Isomeric SMILES
C1=C(N=C(C=N1)CN=[N+]=[N-])C2=CN=CC(=N2)CN=[N+]=[N-]
InChI
InChI=1S/C10H8N10/c11-19-15-3-7-1-13-5-9(17-7)10-6-14-2-8(18-10)4-16-20-12/h1-2,5-6H,3-4H2
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
- (3S)-4-methoxy-3-[(4-methoxy-3-oxidanyl-phenyl)methyl]-4-oxidanylidene-butanoic acid
- [(3aS,5S,7aR)-6-acetyloxy-3-oxidanylidene-3a,4,5,7a-tetrahydro-1H-2-benzofuran-5-yl]methyl ethanoate
- (2S,3R,4S,5R,6R)-3,4,5-tris(oxidanyl)-6-phenylmethoxy-oxane-2-carbaldehyde
- 2,7-bis(fluoranyl)-10-methyl-indolo[3,2-b]quinoline
- (E)-3-[4-[(E)-3-oxidanyl-3-oxidanylidene-prop-1-enyl]naphthalen-1-yl]prop-2-enoic acid
- (1S,4aR,8aS)-1-[(Z)-1,2,3,3,3-pentakis(fluoranyl)prop-1-enyl]-1,2,3,4,4a,5,6,7,8,8a-decahydronaphthalene
- N-[(2R,3S,5R)-2-(aminomethyl)-5-[2,4-bis(oxidanylidene)pyrimidin-1-yl]oxolan-3-yl]ethanamide
- 2-methoxy-3-(phenylmethyl)pteridin-4-one
- 6-[[2,6-bis(fluoranyl)phenyl]methyl]-5-methyl-2-sulfanylidene-1H-pyrimidin-4-one
- 3-thiophen-3-yl-1H-[1,2,4]triazino[4,3-a]benzimidazol-4-one
