1,3-dihydropyrazin-1-ium-4-id-2-imine
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Descriptors Computed from Structure
Canonical SMILES:
C1C(=N)[NH2+]C=C[N-]1
Isomeric SMILES
C1C(=N)[NH2+]C=C[N-]1
InChI
InChI=1S/C4H6N3/c5-4-3-6-1-2-7-4/h1-2H,3H2,(H2,5,7)/q-1/p+1
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
- 2,3,4,5-tetrakis(fluoranyl)-6-nitro-benzenediazonium
- N-heptadecan-2-ylheptadecan-2-amine
- N-undecan-2-ylundecan-2-amine
- [1-(4-dodecylphenyl)-2-methyl-1-oxidanylidene-propan-2-yl] prop-2-enoate
- [4-(2-methyl-2-prop-2-enoyloxy-propanoyl)phenyl] prop-2-enoate
- [1-(4-methoxyphenyl)-2-methyl-1-oxidanylidene-propan-2-yl] prop-2-enoate
- [4-[2-methyl-2-(2-methylprop-2-enoyloxy)propanoyl]phenyl] 2-methylprop-2-enoate
- 1,2-dihydropyrazin-3-amine
- 4-ethenylpyridin-1-ium-1-amine iodide
- 4-(oxan-2-yloxymethyl)pyridine
