2-ethyl-1-methyl-4-[(2,3,4-trimethoxyphenyl)methyl]piperazine
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Descriptors Computed from Structure
Canonical SMILES:
CCC1CN(CCN1C)CC2=C(C(=C(C=C2)OC)OC)OC
Isomeric SMILES
CCC1CN(CCN1C)CC2=C(C(=C(C=C2)OC)OC)OC
InChI
InChI=1S/C17H28N2O3/c1-6-14-12-19(10-9-18(14)2)11-13-7-8-15(20-3)17(22-5)16(13)21-4/h7-8,14H,6,9-12H2,1-5H3
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
- 3-[1-(1,4-dithiepan-6-yl)piperidin-4-yl]-N-(pyridin-3-ylmethyl)propanamide
- N-[[8-[(4-methoxyphenyl)methyl]-4-oxa-8-azaspiro[4.5]decan-3-yl]methyl]ethanamide
- 4-[3-(trifluoromethyl)piperidin-1-yl]-1H-pyrazolo[3,4-d]pyrimidin-6-amine
- 3-[2-(4-fluorophenyl)ethyl]-7-(3-morpholin-4-ylpropylamino)-5,6,7,8-tetrahydro-[1]benzothiolo[2,3-d]pyrimidin-4-one
- N-(4-pyrazol-1-ylphenyl)-6-[(E)-3-thiophen-2-ylprop-2-enoyl]-6-azaspiro[2.5]octane-2-carboxamide
- 6-[(3,3-dimethylcyclohexyl)amino]-2-methyl-heptan-2-ol
- N4-(2,3-dihydro-1,4-benzodioxin-3-ylmethyl)-6-methoxy-N4-methyl-pyrimidine-2,4-diamine
- 2-methyl-N-[[8-[(2,4,5-trimethylphenyl)methyl]-4-oxa-8-azaspiro[4.5]decan-3-yl]methyl]-1,3-thiazole-4-carboxamide
- 5-(4-cyclohexylphenyl)-N-(1,2-oxazol-3-ylmethyl)-1,2,4-triazin-3-amine
- 2-(cyclobutylcarbonylamino)-N-methyl-7-oxidanylidene-N-(oxolan-3-yl)-5,6-dihydro-4H-1,3-benzothiazole-5-carboxamide
