2,3,5,6-tetradeuteriopyrazine
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Descriptors Computed from Structure
Canonical SMILES:
C1=CN=CC=N1
Isomeric SMILES
[2H]C1=C(N=C(C(=N1)[2H])[2H])[2H]
InChI
InChI=1S/C4H4N2/c1-2-6-4-3-5-1/h1-4H/i1D,2D,3D,4D
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
- dicopper phosphonato phosphate hydrate
- butyl-oxidanyl-oxidanylidene-tin hydrate
- zinc 4-methylbenzenesulfonate hydrate
- azane; tris(fluoranyl)methanesulfonic acid
- 2-ethylhexanoic acid; yttrium
- (1E)-1-[(2,3,4,5,6-pentadeuteriophenyl)hydrazinylidene]naphthalen-2-one
- 1,4-bis(ethenyl)benzene; ethenylbenzene; N-(phenylmethyl)-N-propan-2-yl-propan-2-amine
- (5S)-5-methyl-5-phenyl-3-phenylazanyl-imidazolidine-2,4-dione
- dicyclohexyl 3,4,5,6-tetradeuteriobenzene-1,2-dicarboxylate
- bis[2,3-bis(bromanyl)propyl] [3-bromanyl-2-(bromomethyl)propyl] phosphate
