4-(1,2,3,4-tetrazol-1-yl)piperidin-1-ium
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Descriptors Computed from Structure
Canonical SMILES:
C1C[NH2+]CCC1N2C=NN=N2
Isomeric SMILES
C1C[NH2+]CCC1N2C=NN=N2
InChI
InChI=1S/C6H11N5/c1-3-7-4-2-6(1)11-5-8-9-10-11/h5-7H,1-4H2/p+1
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
- 4-(1,2,3,4-tetrazol-1-yl)piperidine
- 2-[(2R,5S)-1,5-dimethylpiperazin-1-ium-2-yl]ethanol
- N-[2-(4-tert-butylphenyl)ethyl]-2-(1,3,5-trimethylpyrazol-4-yl)ethanamide
- (2R,5S)-2-(2-methoxyethyl)-1,5-dimethyl-piperazin-1-ium
- (2R,5S)-1,2,5-trimethylpiperazin-4-ium
- (2R,5S)-1,2,5-trimethylpiperazine
- 3-[2,5-bis(oxidanylidene)pyrrolidin-1-yl]-N-[2-(4-tert-butylphenyl)ethyl]propanamide
- tert-butyl 4-(2-ethoxy-2-oxidanylidene-ethyl)piperazin-4-ium-1-carboxylate
- 6-bromanyl-2,3-dihydro-1H-1,8-naphthyridin-4-one
- 6-bromanyl-1H-1,8-naphthyridin-4-one
