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1-methyl-4-[(1R)-1-[1-(thiophen-2-ylmethyl)-1,2,3,4-tetrazol-5-yl]pentyl]piperazine-1,4-diium
1-methyl-4-[(1R)-1-[1-(thiophen-2-ylmethyl)-1,2,3,4-tetrazol-5-yl]pentyl]piperazine-1,4-diium
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Descriptors Computed from Structure
Canonical SMILES:
CCCCC(C1=NN=NN1CC2=CC=CS2)[NH+]3CC[NH+](CC3)C
Isomeric SMILES
CCCC[C@H](C1=NN=NN1CC2=CC=CS2)[NH+]3CC[NH+](CC3)C
InChI
InChI=1S/C16H26N6S/c1-3-4-7-15(21-10-8-20(2)9-11-21)16-17-18-19-22(16)13-14-6-5-12-23-14/h5-6,12,15H,3-4,7-11,13H2,1-2H3/p+2/t15-/m1/s1
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
- 1-methyl-4-[(1R)-1-[1-(thiophen-2-ylmethyl)-1,2,3,4-tetrazol-5-yl]pentyl]piperazine
- 2-[ethylcarbamoyl-[[(2R)-oxolan-2-yl]methyl]amino]-N-[(3-methylthiophen-2-yl)methyl]-N-(phenylmethyl)ethanamide
- 1-[(1R)-1-[1-(1,3-benzodioxol-5-ylmethyl)-1,2,3,4-tetrazol-5-yl]butyl]-4-ethyl-piperazine-1,4-diium
- [2-[3-(3-chlorophenyl)-4-oxidanylidene-imidazolidin-1-yl]-2-oxidanylidene-ethyl]-ethyl-azanium
- 1-[(1R)-1-[1-(1,3-benzodioxol-5-ylmethyl)-1,2,3,4-tetrazol-5-yl]butyl]-4-methyl-piperazine-1,4-diium
- N-(1,3-benzodioxol-5-ylmethyl)-4-(cyclobutylmethyl)furo[3,2-b]pyrrole-5-carboxamide
- 1,3-dibutyl-1-[2-oxidanylidene-2-[(4S)-4-phenyl-6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl]ethyl]urea
- 1-cyclopentyl-4-[(1R)-1-[1-(thiophen-2-ylmethyl)-1,2,3,4-tetrazol-5-yl]pentyl]piperazine-1,4-diium
- 4-[(2-chlorophenyl)methyl]-2-methyl-N-pentyl-furo[3,2-b]pyrrole-5-carboxamide
- 1-cyclopentyl-4-[(1R)-1-[1-(thiophen-2-ylmethyl)-1,2,3,4-tetrazol-5-yl]pentyl]piperazine
