1-[(2,6-dimethoxyphenyl)methyl]piperazin-4-ium
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Descriptors Computed from Structure
Canonical SMILES:
COC1=C(C(=CC=C1)OC)CN2CC[NH2+]CC2
Isomeric SMILES
COC1=C(C(=CC=C1)OC)CN2CC[NH2+]CC2
InChI
InChI=1S/C13H20N2O2/c1-16-12-4-3-5-13(17-2)11(12)10-15-8-6-14-7-9-15/h3-5,14H,6-10H2,1-2H3/p+1
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
- 5,7-dimethyl-2-(4-methylpiperazin-4-ium-1-yl)quinoline-3-carbonitrile
- 3-(2,2-dimethylpropyl)-2,4,5-trimethyl-benzoate
- 7-methoxy-2-(4-methylpiperazin-4-ium-1-yl)quinoline-3-carbonitrile
- 1-[(3,5-dimethoxyphenyl)methyl]piperazin-4-ium
- 6-methoxy-2-(4-methylpiperazin-4-ium-1-yl)quinoline-3-carbonitrile
- 6-ethoxy-2-(4-methylpiperazin-4-ium-1-yl)quinoline-3-carbonitrile
- 2-(4-methylpiperazin-4-ium-1-yl)-6-propan-2-yl-quinoline-3-carbonitrile
- 7,8-dimethyl-2-(4-methylpiperazin-4-ium-1-yl)quinoline-3-carbonitrile
- 5-tert-butyl-2-nitro-phenolate
- 4-formamidonaphthalene-1-carboxylate
