3-pyrazol-1-yl-1-azabicyclo[2.2.2]octane
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Descriptors Computed from Structure
Canonical SMILES:
C1CN2CCC1C(C2)N3C=CC=N3
Isomeric SMILES
C1CN2CCC1C(C2)N3C=CC=N3
InChI
InChI=1S/C10H15N3/c1-4-11-13(5-1)10-8-12-6-2-9(10)3-7-12/h1,4-5,9-10H,2-3,6-8H2
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-methyl-1,2,3,4-tetrazol-2-yl)-1-azabicyclo[2.2.2]octane hydrochloride
- 3-(3-chloranyl-1,2,4-triazol-1-yl)-1-azabicyclo[2.2.1]heptane hydrochloride
- 3-(3-chloranyl-1,2,4-triazol-1-yl)-1-azabicyclo[2.2.1]heptane
- 5-(3-methyl-1,2,4-triazol-1-yl)-1-azabicyclo[3.2.1]octane dihydrochloride
- 3-(5-ethyl-1,2,3,4-tetrazol-2-yl)-1-azabicyclo[2.2.1]heptane hydrochloride
- 1-azabicyclo[2.2.1]heptan-3-yldiazane dihydrochloride
- 1-azabicyclo[2.2.1]heptan-3-yldiazane
- 2-(1-azabicyclo[2.2.2]octan-3-yl)pyrazol-3-amine
- 3-(1,2,3-triazol-1-yl)-1-azabicyclo[2.2.2]octane
- sodium 2H-1,2,3,4-tetrazole
