1-cyclopentyl-5-(pyrrolidin-1-ium-1-ylmethyl)-1,2,3,4-tetrazole
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Descriptors Computed from Structure
Canonical SMILES:
C1CCC(C1)N2C(=NN=N2)C[NH+]3CCCC3
Isomeric SMILES
C1CCC(C1)N2C(=NN=N2)C[NH+]3CCCC3
InChI
InChI=1S/C11H19N5/c1-2-6-10(5-1)16-11(12-13-14-16)9-15-7-3-4-8-15/h10H,1-9H2/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-cyclopentyl-1,2,3,4-tetrazol-5-yl)methyl]morpholin-4-ium
- 1-[[1-[[(2R)-oxolan-2-yl]methyl]-1,2,3,4-tetrazol-5-yl]methyl]piperidin-1-ium
- (3R)-2-oxidanylidene-N-[2-[2,2,2-tris(fluoranyl)ethanoylamino]ethyl]piperidine-3-carboxamide
- phenanthro[9,10-b]quinoxaline-11-carboxylate
- 4-[[1-[[(2S)-oxolan-2-yl]methyl]-1,2,3,4-tetrazol-5-yl]methyl]morpholin-4-ium
- 4-[[1-[[(2S)-oxolan-2-yl]methyl]-1,2,3,4-tetrazol-5-yl]methyl]morpholine
- tert-butyl-[(2S)-2-oxidanyl-3-[[3-[2-oxidanylidene-2-(2-propan-2-ylidenehydrazinyl)ethyl]-1H-indol-4-yl]oxy]propyl]azanium
- 2-[4-[(2S)-3-(tert-butylamino)-2-oxidanyl-propoxy]-1H-indol-3-yl]-N-(propan-2-ylideneamino)ethanamide
- [(R)-(1-cyclohexyl-1,2,3,4-tetrazol-5-yl)-(4-methylphenyl)methyl]-diethyl-azanium
- (2S)-1-carbazol-9-yl-3-[4-[(4-methoxyphenyl)methyl]piperazine-1,4-diium-1-yl]propan-2-ol
