6-azanylidene-1-oxidanyl-pyrazin-2-amine
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Descriptors Computed from Structure
Canonical SMILES:
C1=C(N(C(=N)C=N1)O)N
Isomeric SMILES
C1=C(N(C(=N)C=N1)O)N
InChI
InChI=1S/C4H6N4O/c5-3-1-7-2-4(6)8(3)9/h1-2,5,9H,6H2
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
- 2,2,2-tris(fluoranyl)-N-pentyl-ethanamide
- 1-(hydroxymethyl)-6-methyl-pyrimidine-2,4-dione
- 2-methyl-1H-pyrimidine-4,6-dione
- 2-methoxy-4-phenyl-1-azabicyclo[2.2.2]octane
- 4-[(6-azanyl-4-oxidanylidene-1H-pyrimidin-5-yl)amino]-4-oxidanylidene-butanoic acid
- 1-methyl-3-nitro-5-(4-nitropyrazol-1-yl)-1,2,4-triazole
- [1-ethanoyl-3,6-bis(methylsulfanyl)-3,6-dihydro-2H-pyridin-2-yl] ethanoate
- ethyl 1,2,3-trimethyl-2-oxidanyl-cyclopentane-1-carboxylate
- propan-2-yl 4-methyl-3-methylidene-pent-4-enoate
- 2,2,5,5-tetramethyl-1-oxidanyl-imidazol-4-amine
