1-(4-methoxyphenyl)piperazine-1,4-diium dichloride
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Descriptors Computed from Structure
Canonical SMILES:
COC1=CC=C(C=C1)[NH+]2CC[NH2+]CC2.[Cl-].[Cl-]
Isomeric SMILES
COC1=CC=C(C=C1)[NH+]2CC[NH2+]CC2.[Cl-].[Cl-]
InChI
InChI=1S/C11H16N2O.2ClH/c1-14-11-4-2-10(3-5-11)13-8-6-12-7-9-13;;/h2-5,12H,6-9H2,1H3;2*1H
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-azanyl-2,6-bis(bromanyl)benzenesulfonamide
- 3-[3-[(dimethylcarbamoylamino)methyl]-3,5,5-trimethyl-cyclohexyl]-1,1-dimethyl-urea
- 3-bromanyl-4-[3-(2-bromanyl-3,6-dimethyl-4-oxidanyl-phenyl)-1,1-bis(oxidanylidene)-2,1$l^{6}-benzoxathiol-3-yl]-2,5-dimethyl-phenol
- 3-(6-methoxy-2-methyl-1,3-benzothiazol-3-ium-3-yl)propanoic acid iodide
- 3-oxidanylbutyl 2-(4-chloranyl-2-methyl-phenoxy)propanoate
- (2S)-2-[[(2S)-4-azanyl-2-[[9-[[(2S)-1-[[(2S)-1-azanyl-1-oxidanylidene-3-phenyl-propan-2-yl]amino]-3-[3,4-bis(fluoranyl)phenyl]-1-oxidanylidene-propan-2-yl]amino]-9-oxidanylidene-nonanoyl]amino]-4-oxidanylidene-butanoyl]amino]-3-phenyl-propanoic acid
- 2-[(E)-1-[[3-[4-(aminomethyl)phenyl]-1-oxidanyl-1-oxidanylidene-propan-2-yl]amino]-1,11-bis(oxidanylidene)octadec-3-en-2-yl]-2-oxidanyl-butanedioic acid
- 2-[(E)-1-[[3-[4-[bis(azanyl)methylamino]phenyl]-1-oxidanyl-1-oxidanylidene-propan-2-yl]amino]-1,11-bis(oxidanylidene)octadec-3-en-2-yl]-2-oxidanyl-butanedioic acid
- (2S)-2-[[(2S)-4-azanyl-2-[[9-[[(1S)-2-[[(2S)-1-azanyl-1-oxidanylidene-3-phenyl-propan-2-yl]amino]-2-oxidanylidene-1-phenyl-ethyl]amino]-9-oxidanylidene-nonanoyl]amino]-4-oxidanylidene-butanoyl]amino]-3-phenyl-propanoic acid
- 2-[(E)-17-fluoranyl-1-[[3-[4-(3-methylbutoxy)phenyl]-1-oxidanyl-1-oxidanylidene-propan-2-yl]amino]-1,11-bis(oxidanylidene)heptadec-3-en-2-yl]-2-oxidanyl-butanedioic acid
