4-(2H-1,2,3,4-tetrazol-5-yl)pyrimidine
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Descriptors Computed from Structure
Canonical SMILES:
C1=CN=CN=C1C2=NNN=N2
Isomeric SMILES
C1=CN=CN=C1C2=NNN=N2
InChI
InChI=1S/C5H4N6/c1-2-6-3-7-4(1)5-8-10-11-9-5/h1-3H,(H,8,9,10,11)
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
- 6-methyl-5H-pyrrolo[3,2-d]pyrimidine
- 2-azanylidene-6-methyl-1-oxidanyl-pyrimidin-4-amine
- 2-azanylidene-6-methyl-3-oxidanyl-pyrimidin-4-amine
- 1,2-dihydropyrazolo[3,4-d]pyrimidin-3-one
- N'-oxidanylpyrimidine-5-carboximidamide
- 1H-[1,3]oxazolo[5,4-d]pyrimidin-2-one
- N-[(E)-ethylideneamino]-6-methyl-pyrimidin-4-amine
- 2-(4-azanyl-2-methyl-pyrimidin-5-yl)ethanenitrile
- N5-ethylpyrimidine-4,5-diamine
- 7H-pyrrolo[2,3-d]pyrimidin-6-ol
