[1,2,3,4]tetrazolo[1,5-c]pyrimidine
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Descriptors Computed from Structure
Canonical SMILES:
C1=CN=CN2C1=NN=N2
Isomeric SMILES
C1=CN=CN2C1=NN=N2
InChI
InChI=1S/C4H3N5/c1-2-5-3-9-4(1)6-7-8-9/h1-3H
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
- methyl 4,7-bis(oxidanylidene)-6H-pyrimido[1,2-b]pyridazine-2-carboxylate
- 5-(dimethylaminomethyl)-2-methylsulfanyl-1,7-dihydropyrrolo[2,3-d]pyrimidin-4-one
- 2-azanyl-9-[(2R)-2,4-bis(oxidanyl)butyl]-3H-purin-6-one
- 2-azanyl-3-ethyl-5,6-dimethyl-pyrimidin-4-one
- 1H-imidazo[2,1-c][1,2,4]triazin-4-one
- (4-bromophenyl)-(6-methyl-2,3-dihydroimidazo[2,1-b][1,3]thiazol-5-yl)methanone
- 6-bromanyl-2-methylsulfanyl-1H-quinazolin-4-one
- (4-methylphenyl)-(5,7,7-trimethylimidazo[2,1-b][1,3]thiazin-3-yl)methanone
- 2-azanyl-9-(4-oxidanyl-2-oxidanylidene-butyl)-3H-purin-6-one
- 1-(3-bromanyl-5-methyl-thiophen-2-yl)cyclohexan-1-ol
