2-(1,2,3,4-tetrazol-1-yl)pyrazine
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Descriptors Computed from Structure
Canonical SMILES:
C1=CN=C(C=N1)N2C=NN=N2
Isomeric SMILES
C1=CN=C(C=N1)N2C=NN=N2
InChI
InChI=1S/C5H4N6/c1-2-7-5(3-6-1)11-4-8-9-10-11/h1-4H
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
- 3-ethoxycarbonylpentan-3-yl(phenethylperoxy)phosphinic acid
- 3-(1,2-oxazol-3-yl)-2H-1,2,3-oxadiazole
- ethyl 3-[4-[2-[1,3-benzoxazol-2-yl(methyl)amino]ethoxy]phenyl]-2-phenoxy-propanoate
- zinc; oxygen(2-); 2,3,4,5,6-pentakis(oxidanyl)hexanoic acid
- N-methyl-N-[2-[4-[2-[2-(1H-1,2,4-triazol-5-yl)ethoxy]ethyl]phenoxy]ethyl]-1,3-benzoxazol-2-amine
- 2-[1-(2,2-dimethylpropanoyl)-6-nitro-indol-3-yl]ethanenitrile
- 3-[[4-[2-[1,3-benzoxazol-2-yl(methyl)amino]ethoxy]phenyl]methoxy]propanamide
- 3-[1-(methoxymethyl)indol-3-yl]-4-(1-methyl-6-nitro-indol-3-yl)pyrrole-2,5-dione
- 2-[1-(2,2-dimethylpropanoyl)-6-nitro-indol-3-yl]ethanamide
- 3-[1-(2,2-dimethylpropanoyl)-6-nitro-indol-3-yl]-4-(1-methylindol-3-yl)pyrrole-2,5-dione
