1-(4-ethylphenyl)piperazine-1,4-diium
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Descriptors Computed from Structure
Canonical SMILES:
CCC1=CC=C(C=C1)[NH+]2CC[NH2+]CC2
Isomeric SMILES
CCC1=CC=C(C=C1)[NH+]2CC[NH2+]CC2
InChI
InChI=1S/C12H18N2/c1-2-11-3-5-12(6-4-11)14-9-7-13-8-10-14/h3-6,13H,2,7-10H2,1H3/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
- 1-(1H-benzimidazol-2-yl)-6-oxidanylidene-4,5-dihydropyridazine-3-carboxylic acid
- 2-[7-ethyl-1,3-dimethyl-2,6-bis(oxidanylidene)purin-8-yl]sulfanyl-N-[4-(4-fluorophenyl)-1,3-thiazol-2-yl]ethanamide
- 3-[5-chloranyl-1-[(3-methoxyphenyl)methyl]-3-methyl-pyrazol-4-yl]prop-2-enoic acid
- 1-(4-butan-2-ylphenyl)sulfonylpiperazine
- N-[2-(4-chloranyl-3-methyl-phenoxy)ethyl]-N-methyl-4-thiomorpholin-4-yl-quinazolin-2-amine
- 2-(3-chlorophenyl)-5-(4-chlorophenyl)pyrazole-3-carboxylic acid
- 2-[(2,4-dichlorophenyl)-methylsulfonyl-amino]-N-[4-(1,3-thiazol-2-ylsulfamoyl)phenyl]ethanamide
- N-[2-[(4-chlorophenyl)methylsulfanyl]ethyl]-4-(methylsulfonylamino)benzamide
- N-(tert-butylcarbamoyl)-2-[1-(2-methylpropyl)benzimidazol-2-yl]sulfanyl-ethanamide
- N-[4-[4-oxidanylidene-3-(2-pyrrolidin-1-ylethyl)-1,3-thiazolidin-2-yl]phenyl]ethanamide
