1-(2-methylphenyl)piperazine-1,4-diium
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Descriptors Computed from Structure
Canonical SMILES:
CC1=CC=CC=C1[NH+]2CC[NH2+]CC2
Isomeric SMILES
CC1=CC=CC=C1[NH+]2CC[NH2+]CC2
InChI
InChI=1S/C11H16N2/c1-10-4-2-3-5-11(10)13-8-6-12-7-9-13/h2-5,12H,6-9H2,1H3/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
- N-[(2,4-dichlorophenyl)methyl]-6-(4-methylpiperazin-1-yl)-5-nitro-pyrimidin-4-amine
- 2-(4-acetamidophenyl)-N-(diphenylmethyl)-1,3-bis(oxidanylidene)isoindole-5-carboxamide
- 2-[[6-[4-(1,3-benzodioxol-5-ylmethyl)piperazin-1-yl]-5-nitro-pyrimidin-4-yl]-ethyl-amino]-N-(2,6-dimethylphenyl)ethanamide
- N-(3-cyano-5,6,7,8-tetrahydro-4H-cyclohepta[b]thiophen-2-yl)pyrazine-2-carboxamide
- N-[(4-methylcyclohexylidene)amino]-4-oxidanyl-benzamide
- methyl 3-[[2-(4-methoxyphenyl)quinolin-4-yl]carbonylamino]thiophene-2-carboxylate
- 3-[(3-azanyl-3-oxidanylidene-propyl)-(4-tert-butyl-1,3-thiazol-2-yl)amino]propanamide
- ethyl 2-[[2-(3-bromophenyl)quinolin-4-yl]carbonylamino]-4,5,6,7,8,9-hexahydrocycloocta[b]thiophene-3-carboxylate
- N-(4-bromophenyl)-N'-(1,2,4-triazol-4-yl)ethanediamide
- methyl 2-[2,6-bis(oxidanylidene)cyclohexylidene]-5-hexadecylsulfanyl-1,3-dithiole-4-carboxylate
