1-(4-propylphenyl)piperazin-4-ium
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Descriptors Computed from Structure
Canonical SMILES:
CCCC1=CC=C(C=C1)N2CC[NH2+]CC2
Isomeric SMILES
CCCC1=CC=C(C=C1)N2CC[NH2+]CC2
InChI
InChI=1S/C13H20N2/c1-2-3-12-4-6-13(7-5-12)15-10-8-14-9-11-15/h4-7,14H,2-3,8-11H2,1H3/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-[4-[2,3-bis(chloranyl)phenyl]piperazin-1-yl]aniline
- 4-[4-(4-propan-2-ylphenyl)piperazin-1-yl]aniline
- 4-(4-aminophenyl)piperazine-1-carbaldehyde
- 4-[4-(4-propylphenyl)piperazin-1-yl]aniline
- ethyl 4-[[3-(diethylsulfamoyl)phenyl]sulfamoyl]benzoate
- 3-cyano-N-[3-(diethylsulfamoyl)phenyl]benzenesulfonamide
- 4,6-dimethylpyrimidine-5-carboxylate
- N-cyclopentyl-2-[(4-nitrophenyl)sulfonylamino]benzamide
- N-cyclopentyl-2-(naphthalen-2-ylsulfonylamino)benzamide
- 2-[(4-acetamidophenyl)sulfonylamino]-N-cyclopentyl-benzamide
