5-pyrazol-1-yl-2H-1,2,3,4-tetrazole
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Descriptors Computed from Structure
Canonical SMILES:
C1=CN(N=C1)C2=NNN=N2
Isomeric SMILES
C1=CN(N=C1)C2=NNN=N2
InChI
InChI=1S/C4H4N6/c1-2-5-10(3-1)4-6-8-9-7-4/h1-3H,(H,6,7,8,9)
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
- 5-[[5-(4-chlorophenyl)-1,2,3,4-tetrazol-2-yl]methyl]-1,3,4-thiadiazol-2-amine
- 5,8-dihydro-1H-imidazo[4,5-g]quinoxaline-6,7-dione
- 2-methyl-5-(1,2,3,4-tetrazol-1-yl)phenol
- 6-(1,2,3,4-tetrazol-1-yl)-1,3-benzodioxol-5-amine
- 2-fluoranyl-5-pyrazol-1-yl-benzoic acid
- methyl 2-(2,3-dihydro-1,4-benzodioxin-6-yl)ethanoate
- 6-azanyl-7-methyl-4H-1,4-benzoxazin-3-one
- 4-(3,4-dimethoxyphenyl)-2-piperazin-1-yl-1,3-thiazole
- 2-azanyl-N-methyl-ethanesulfonamide
- methyl 6-methoxy-3-(1,2,3,4-tetrazol-1-yl)-1H-indole-2-carboxylate
