1-pyrimidin-5-yl-2H-1,2,3,4-tetrazol-5-one
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Descriptors Computed from Structure
Canonical SMILES:
C1=C(C=NC=N1)N2C(=O)N=NN2
Isomeric SMILES
C1=C(C=NC=N1)N2C(=O)N=NN2
InChI
InChI=1S/C5H4N6O/c12-5-8-9-10-11(5)4-1-6-3-7-2-4/h1-3H,(H,8,10,12)
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-propan-2-yl-N-prop-2-ynyl-carbamoyl chloride
- 1-(4,6-dimethoxypyrimidin-5-yl)-2H-1,2,3,4-tetrazol-5-one
- 1-[4,6-bis(dimethylamino)-1,3,5-triazin-2-yl]-2H-1,2,3,4-tetrazol-5-one
- N-methyl-N-propyl-methanamide chloride
- N-methyl-N-propyl-methanamide
- N-butan-2-yl-N-methyl-carbamoyl chloride
- N-cyclopentyl-N-propyl-methanamide chloride
- N-butan-2-yl-N-ethyl-carbamoyl chloride
- N-cyclopropyl-N-ethyl-carbamoyl chloride
- N-cyclohexyl-N-ethyl-5-oxidanylidene-4-pyrimidin-5-yl-1,2,3,4-tetrazole-1-carboxamide
