2-(2,3,4-trimethoxyphenyl)piperazine
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Canonical SMILES:
COC1=C(C(=C(C=C1)C2CNCCN2)OC)OC
Isomeric SMILES
COC1=C(C(=C(C=C1)C2CNCCN2)OC)OC
InChI
InChI=1S/C13H20N2O3/c1-16-11-5-4-9(10-8-14-6-7-15-10)12(17-2)13(11)18-3/h4-5,10,14-15H,6-8H2,1-3H3
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
- methyl 2-(methylcarbamoyloxy)prop-2-enoate
- 2-[3,4,5-tris(phenylmethoxy)phenyl]piperazine
- ethyl 2-(ethylcarbamoyloxy)prop-2-enoate
- 4-methyl-2,3,4a,5,6,7,10,10b-octahydro-1H-benzo[f]quinoline
- methyl (Z)-3-(ethylcarbamoyloxy)-2-methyl-prop-2-enoate
- ethyl 2-(methylcarbamoyloxy)prop-2-enoate
- methyl (Z)-2-methyl-3-(methylcarbamoyloxy)prop-2-enoate
- methyl 2-(ethylcarbamoyloxy)prop-2-enoate
- ethyl 2-aminocarbonyloxyprop-2-enoate
- propyl 2-aminocarbonyloxyprop-2-enoate

