1-(3-phenylsulfanylpropyl)piperazine-1,4-diium
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Descriptors Computed from Structure
Canonical SMILES:
C1C[NH+](CC[NH2+]1)CCCSC2=CC=CC=C2
Isomeric SMILES
C1C[NH+](CC[NH2+]1)CCCSC2=CC=CC=C2
InChI
InChI=1S/C13H20N2S/c1-2-5-13(6-3-1)16-12-4-9-15-10-7-14-8-11-15/h1-3,5-6,14H,4,7-12H2/p+2
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-(4-methoxyphenoxy)but-2-ynyl-(3-methoxypropyl)azanium
- 1-(3-phenylsulfanylpropyl)piperazine
- 4-(4-methoxyphenoxy)-N-(3-methoxypropyl)but-2-yn-1-amine
- 2-chloranyl-N-[4-(2,2-diphenylethanoylamino)-2-methoxy-phenyl]benzamide
- 2-(4-fluorophenyl)-N-(4-methoxy-2-methyl-phenyl)ethanamide
- 2-[2-(5,6-dihydrobenzo[b][1]benzazepin-11-yl)-2-oxidanylidene-ethoxy]-N-(3-methylsulfanylphenyl)benzamide
- N-[2-[2,3-bis(chloranyl)phenoxy]ethyl]-1-(2-chlorophenyl)methanesulfonamide
- N-(4-ethylphenyl)-4-(phenoxymethyl)benzamide
- 1-[4-(3-bromanylphenoxy)butyl]piperazine-1,4-diium
- 1-[4-(3-bromanylphenoxy)butyl]piperazine
