1-oxidanidyl-3-(trideuteriomethoxy)pyrazin-1-ium
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Descriptors Computed from Structure
Canonical SMILES:
COC1=NC=C[N+](=C1)[O-]
Isomeric SMILES
[2H]C([2H])([2H])OC1=NC=C[N+](=C1)[O-]
InChI
InChI=1S/C5H6N2O2/c1-9-5-4-7(8)3-2-6-5/h2-4H,1H3/i1D3
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
- N,N-dideuterio-4-oxidanidyl-pyrazin-4-ium-2-amine
- 2-(trideuteriomethoxy)pyrazine
- N,N-dideuterio-1-oxidanidyl-pyrazin-1-ium-2-amine
- 1-oxidanidylpyrazin-1-ium-2-carboxamide
- ethyl 4-(4-azido-3-oxidanylidene-butyl)benzoate
- methyl 9,10-dihydroacridine-4-carboxylate
- ethyl 4-(4-azanyl-3-oxidanylidene-butyl)benzoate
- dimethyl 9,10-dihydroacridine-4,5-dicarboxylate
- ethyl 4-[3-(aminocarbonylhydrazinylidene)-4-azanyl-butyl]benzoate
- dimethyl 10-methyl-9H-acridine-4,5-dicarboxylate
