3-(1,2,3,4-tetrazol-2-yl)-1-azabicyclo[2.2.2]octane
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Descriptors Computed from Structure
Canonical SMILES:
C1CN2CCC1C(C2)N3N=CN=N3
Isomeric SMILES
C1CN2CCC1C(C2)N3N=CN=N3
InChI
InChI=1S/C8H13N5/c1-3-12-4-2-7(1)8(5-12)13-10-6-9-11-13/h6-8H,1-5H2
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
- 3-(5-iodanyl-1,2,3,4-tetrazol-2-yl)-1-azabicyclo[2.2.2]octane
- 3-(5-chloranyl-1,2,3,4-tetrazol-2-yl)-1-azabicyclo[2.2.2]octane
- 3-(5-bromanyl-1,2,3,4-tetrazol-2-yl)-1-azabicyclo[2.2.2]octane
- 2-(1-azabicyclo[2.2.2]octan-3-yl)-1,2,3,4-tetrazole-5-carbonitrile
- [2-(1-azabicyclo[2.2.2]octan-3-yl)-1,2,3,4-tetrazol-5-yl]-diphenyl-methanol
- 5-(3-methyl-1,2,4-triazol-1-yl)-1-azabicyclo[3.2.1]octane
- 3,4-bis(prop-2-enoxy)cyclobut-3-ene-1,2-dione
- (2E,4E)-5-trimethylsilylpenta-2,4-dien-1-ol
- 6-azanyl-5-bromanyl-1H-pyridin-2-one
- 1-(4-bromanyl-1,3-thiazol-2-yl)propan-1-one
