1-[2-(2-methoxyphenoxy)ethyl]piperazine-1,4-diium
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Descriptors Computed from Structure
Canonical SMILES:
COC1=CC=CC=C1OCC[NH+]2CC[NH2+]CC2
Isomeric SMILES
COC1=CC=CC=C1OCC[NH+]2CC[NH2+]CC2
InChI
InChI=1S/C13H20N2O2/c1-16-12-4-2-3-5-13(12)17-11-10-15-8-6-14-7-9-15/h2-5,14H,6-11H2,1H3/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
- (3R)-1-[3-[2-methoxy-4-[(E)-prop-1-enyl]phenoxy]propyl]-3-methyl-piperidin-1-ium
- N-(2-methoxyphenyl)-3-morpholin-4-ium-4-yl-propanamide
- 1-[(1S)-1-(2-nitrophenyl)-1,3,4,5-tetrahydropyrrolo[1,2-a][1,4]diazepin-2-yl]-2-phenylmethoxy-ethanone
- (2S)-1-morpholin-4-ium-4-yl-3-naphthalen-1-yloxy-propan-2-ol
- N-cyclohexyl-2-[5-[4-[[(2S)-2-methylpiperidin-1-ium-1-yl]methyl]phenyl]-1,2,3,4-tetrazol-2-yl]ethanamide
- (2R,6R)-4-[2-[2,4-bis(chloranyl)phenoxy]ethyl]-2,6-dimethyl-morpholin-4-ium
- 2-[[2,5-bis(fluoranyl)phenyl]methylsulfanyl]-6-tert-butyl-3-methyl-pyrimidin-4-one
- N-cyclohexyl-2-[5-[4-[[(2S)-2-methylpiperidin-1-yl]methyl]phenyl]-1,2,3,4-tetrazol-2-yl]ethanamide
- 2-methyl-[1]benzofuro[3,2-d]pyrimidine-4-thiolate
- methyl 4-[3-(4-methylpiperazine-1,4-diium-1-yl)propanoylamino]benzoate
