1-phenyl-4-[2-(3,4,5-trimethoxyphenyl)ethyl]piperazine
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Descriptors Computed from Structure
Canonical SMILES:
COC1=CC(=CC(=C1OC)OC)CCN2CCN(CC2)C3=CC=CC=C3
Isomeric SMILES
COC1=CC(=CC(=C1OC)OC)CCN2CCN(CC2)C3=CC=CC=C3
InChI
InChI=1S/C21H28N2O3/c1-24-19-15-17(16-20(25-2)21(19)26-3)9-10-22-11-13-23(14-12-22)18-7-5-4-6-8-18/h4-8,15-16H,9-14H2,1-3H3
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
- (2S)-2-[[4-[[2,4-bis(azanyl)-7-methyl-7H-pyrimido[4,5-b][1,4]thiazin-6-yl]methyl-methyl-amino]phenyl]carbonylamino]pentanedioic acid
- (5-bromanyl-1-benzofuran-2-yl)-(4-chlorophenyl)methanol
- (2R,3R,4S,5R)-2-[5,6-bis(chloranyl)benzimidazol-1-yl]-5-(hydroxymethyl)-4-methoxy-oxolan-3-ol
- 2,4-dicyclohexyl-3,4,4a,5,6,7,8,8a-octahydro-2H-chromene
- 4-(4-methoxyphenyl)-2-phenyl-3,4,4a,5,6,7,8,8a-octahydro-2H-chromene
- 2-cyclohexyl-4-(4-methoxycyclohexyl)-3,4,4a,5,6,7,8,8a-octahydro-2H-chromene
- 2-(4-methoxyphenyl)-4-phenyl-3,4,4a,5,6,7,8,8a-octahydro-2H-chromene
- 2,4-bis(4-methoxyphenyl)-7,7-dimethyl-2,3,4,4a,5,6,8,8a-octahydrochromene
- 2-cyanoethyl(trimethyl)azanium chloride
- (2S)-N-[(2S)-1-[[(2S)-1-[[(2S)-1-[[(2S)-1-[[(2R)-1-[[(2S)-1-[[(2S)-1-[(2S)-2-[(2-azanyl-2-oxidanylidene-ethyl)carbamoyl]pyrrolidin-1-yl]-5-[bis(azanyl)methylideneamino]-1-oxidanylidene-pentan-2-yl]amino]-4-methyl-1-oxidanylidene-pentan-2-yl]amino]-4,4-dicyclohexyl-1-oxidanylidene-butan-2-yl]amino]-3-(4-hydroxyphenyl)-1-oxidanylidene-propan-2-yl]amino]-3-oxidanyl-1-oxidanylidene-propan-2-yl]amino]-3-(1H-indol-3-yl)-1-oxidanylidene-propan-2-yl]amino]-3-(4H-imidazol-5-yl)-1-oxidanylidene-propan-2-yl]-5-oxidany
