1-[dimethoxy-(2-methoxyphenyl)methyl]piperazine
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Descriptors Computed from Structure
Canonical SMILES:
COC1=CC=CC=C1C(N2CCNCC2)(OC)OC
Isomeric SMILES
COC1=CC=CC=C1C(N2CCNCC2)(OC)OC
InChI
InChI=1S/C14H22N2O3/c1-17-13-7-5-4-6-12(13)14(18-2,19-3)16-10-8-15-9-11-16/h4-7,15H,8-11H2,1-3H3
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-[methoxy(phenyl)methyl]piperazine
- 2-[2-(1-ethylpiperazin-2-yl)oxyethoxy]ethanol
- 2-[2-[2-[2-(2-piperazin-1-ylethoxy)ethoxy]ethoxy]ethoxy]ethanol
- 2-[2-[2-(2-piperazin-1-ylethoxy)ethoxy]ethoxy]ethanol
- sodium methyl-dioctadecyl-(2-oxidanyl-2-oxidanylidene-ethyl)azanium chloride
- 2-[methyl(dioctadecyl)azaniumyl]-1-oxidanyl-ethenolate
- [4-[bis(chloranyl)-[dimethyl(tetradecyl)azaniumyl]methyl]phenyl]methyl-dimethyl-tetradecyl-azanium
- tetra(nonyl)azanium hydroxide
- 32-hentriacontyltrihexacontan-32-ylbismuth(2+) chloride
- 32-hentriacontyltrihexacontan-32-ylbismuth(2+)
