4-(1,2,3,4-tetrazol-2-yl)piperidine
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Descriptors Computed from Structure
Canonical SMILES:
C1CNCCC1N2N=CN=N2
Isomeric SMILES
C1CNCCC1N2N=CN=N2
InChI
InChI=1S/C6H11N5/c1-3-7-4-2-6(1)11-9-5-8-10-11/h5-7H,1-4H2
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
- tert-butyl N-[(3S)-2-oxidanylideneoxolan-3-yl]oxycarbamate
- 2-[1-(furan-2-yl)ethylideneamino]ethanol
- tert-butyl N-[(1Z)-1-(oxidanylhydrazinylidene)butan-2-yl]carbamate
- methyl 2-(3-ethyl-2-oxidanylidene-1,3-oxazinan-6-yl)-2-oxidanyl-ethanoate
- tert-butyl N-[(2R)-2-oxidanylhexan-3-yl]carbamate
- tert-butyl N-[(1R)-2,3-bis(oxidanyl)cyclopentyl]carbamate
- tert-butyl-[(2S)-3-methyl-3-oxidanyl-1-oxidanylidene-butan-2-yl]carbamic acid
- tert-butyl N-[(2S)-2-methyl-1-oxidanyl-pentan-2-yl]carbamate
- methyl 3-[(2-methylpropan-2-yl)oxycarbonylamino]-2-oxidanylidene-propanoate
- N'-(4,5-dimethyl-1,3-oxazol-2-yl)ethanimidamide
