[1,2,3,4]tetrazolo[1,5-a]pyrimidine
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Descriptors Computed from Structure
Canonical SMILES:
C1=CN2C(=NN=N2)N=C1
Isomeric SMILES
C1=CN2C(=NN=N2)N=C1
InChI
InChI=1S/C4H3N5/c1-2-5-4-6-7-8-9(4)3-1/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
- 1-methyl-4-(3-phenylpropyl)benzene
- 2-(5,6,7,8-tetrahydroanthracen-1-yl)propanoic acid
- 2-(3,4,5,6,7,8-hexahydroanthracen-1-yl)propanoic acid
- 4-anthracen-2-yl-4-oxidanylidene-butanoic acid
- 3-(5,6,7,8-tetrahydroanthracen-1-yl)butanoic acid
- 1-methylbenzo[c]phenanthrene; 1,3,5-trinitrobenzene
- 1-methyl-5,6,6a,7,8,12b-hexahydrobenzo[c]phenanthrene-5,8-diol
- 3,6b,12c-trimethyl-1,2,2a,3,4,6,6a,7,8,9,10,10a,11,12,12a,12b-hexadecahydrobenzo[j]aceanthrylene
- [2-(4-bromophenyl)-2-oxidanylidene-ethyl] pentanoate
- [5-(4-azanyl-5-nitro-2-oxidanylidene-pyrimidin-1-yl)-2-(hydroxymethyl)-4-oxidanyl-oxolan-3-yl] 4-methylbenzenesulfonate
