2-(1-azabicyclo[2.2.2]octan-3-yl)pyrazol-3-amine
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Descriptors Computed from Structure
Canonical SMILES:
C1CN2CCC1C(C2)N3C(=CC=N3)N
Isomeric SMILES
C1CN2CCC1C(C2)N3C(=CC=N3)N
InChI
InChI=1S/C10H16N4/c11-10-1-4-12-14(10)9-7-13-5-2-8(9)3-6-13/h1,4,8-9H,2-3,5-7,11H2
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-(1,2,3-triazol-1-yl)-1-azabicyclo[2.2.2]octane
- sodium 2H-1,2,3,4-tetrazole
- ethanedioic acid; 3-(5-iodanyl-1,2,3,4-tetrazol-2-yl)-1-azabicyclo[2.2.1]heptane
- 1-(1-azabicyclo[3.2.1]octan-5-yl)-1,2,3,4-tetrazol-5-amine
- 5-(1,2,4-triazol-1-yl)-1-azabicyclo[3.2.1]octane dihydrochloride
- ethyl 4-diazanyl-1-(phenylmethyl)piperidine-4-carboxylate dihydrochloride
- 3-(3-chloranyl-1,2,4-triazol-1-yl)-1-azabicyclo[2.2.2]octane; ethanedioic acid
- 3-(3-chloranyl-1,2,4-triazol-1-yl)-1-azabicyclo[2.2.2]octane
- 3-(5-ethyl-1,2,3,4-tetrazol-1-yl)-1-azabicyclo[2.2.1]heptane
- 3-(1,2,3,4-tetrazol-2-yl)-1-azabicyclo[2.2.1]heptane hydrochloride
