2,6-di(pyrazol-1-yl)piperidine
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Descriptors Computed from Structure
Canonical SMILES:
C1CC(NC(C1)N2C=CC=N2)N3C=CC=N3
Isomeric SMILES
C1CC(NC(C1)N2C=CC=N2)N3C=CC=N3
InChI
InChI=1S/C11H15N5/c1-4-10(15-8-2-6-12-15)14-11(5-1)16-9-3-7-13-16/h2-3,6-11,14H,1,4-5H2
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
- (6-aminopurin-9-yl)-methyl-mercury; methylmercury
- (6-aminopurin-9-yl)-methyl-mercury
- cobalt; oxidanyl(3-oxidanylazanidylbutan-2-yl)azanide; dithiocyanate
- N-[3-(oxidanylamino)butan-2-yl]hydroxylamine
- 1,4-dimethyl-5H-pyrido[4,3-b]indol-2-ium-3-amine
- [5-(6-azanyl-7H-purin-9-ium-9-yl)-3,4-bis(oxidanyl)oxolan-2-yl]methyl methyl phosphate
- [5-(6-azanyl-7H-purin-9-ium-9-yl)-3,4-bis(oxidanyl)oxolan-2-yl]methyl methyl hydrogen phosphate
- 2-adamantyl-(4-methylphenyl)sulfonyloxyimino-oxidanidyl-azanium
- 1-(1,3-dimethyl-1-oxidanylidene-thiopyran-4-yl)ethanone
- tris(chloranyl)mercury(1-)
