1-[2-(4-methoxyphenoxy)ethyl]piperazine-1,4-diium
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Descriptors Computed from Structure
Canonical SMILES:
COC1=CC=C(C=C1)OCC[NH+]2CC[NH2+]CC2
Isomeric SMILES
COC1=CC=C(C=C1)OCC[NH+]2CC[NH2+]CC2
InChI
InChI=1S/C13H20N2O2/c1-16-12-2-4-13(5-3-12)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
- 1-[2-(4-methoxyphenoxy)ethyl]piperazine
- 5-[(4-fluoranylphenoxy)methyl]-3H-1,3,4-oxadiazole-2-thione
- 7-methoxy-2-phenylsulfanyl-quinoline-3-carbaldehyde
- 2-(4-chlorophenyl)sulfanyl-N-(4-fluoranyl-3-nitro-phenyl)ethanamide
- 2-(4-chlorophenyl)sulfanyl-N-(2-methoxy-5-nitro-phenyl)ethanamide
- 3-azanyl-4-piperidin-1-yl-benzamide
- N'-[1-(3,4-dimethoxyphenyl)ethenyl]pyrazine-2-carbohydrazide
- N'-[1-(4-bromophenyl)ethenyl]-2-(1-methylpyrrol-2-yl)ethanehydrazide
- 2-[[5-[[(3-chloranyl-2-methyl-phenyl)amino]methyl]-4-phenyl-1,2,4-triazol-3-yl]sulfanyl]-N-(4-methylphenyl)ethanamide
- 2-[[4-(2,5-dimethylphenyl)-5-phenyl-1,2,4-triazol-3-yl]sulfanyl]-N-(2,4,6-trimethylphenyl)ethanamide
