1-(3,4,5-trimethoxyphenyl)piperazine
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Descriptors Computed from Structure
Canonical SMILES:
COC1=CC(=CC(=C1OC)OC)N2CCNCC2
Isomeric SMILES
COC1=CC(=CC(=C1OC)OC)N2CCNCC2
InChI
InChI=1S/C13H20N2O3/c1-16-11-8-10(15-6-4-14-5-7-15)9-12(17-2)13(11)18-3/h8-9,14H,4-7H2,1-3H3
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-(5-methyl-4,5-dihydro-1,3-thiazol-2-yl)-3-phenyl-1-(phenylmethyl)thiourea
- 1-(4-ethylphenyl)-5-[[1-[(4-fluorophenyl)methyl]indol-3-yl]methylidene]-1,3-diazinane-2,4,6-trione
- 4-methanoyl-N-(2,4,5-trimethylphenyl)piperazine-1-carbothioamide
- 2-(5-ethylthiophen-2-yl)-5-piperidin-1-ylsulfonyl-1H-indole-3-carbaldehyde
- 3-[[3,4-bis(fluoranyl)phenyl]methyl]-2-(2-bromanyl-4,5-dimethoxy-phenyl)-1,3-thiazolidin-4-one
- 5-[3,5-di(butan-2-yl)-4-ethoxy-phenyl]-4-iodanyl-1H-pyrazol-3-amine
- 3-[3-(2-hydroxyethyl)-4-oxidanylidene-1,3-thiazolidin-2-yl]benzenecarbonitrile
- 1-(4-chlorophenyl)-2-(3-methylisoquinolin-2-ium-2-yl)ethanone
- 3-propyl-2-(1H-pyrrol-2-yl)-1,3-thiazolidin-4-one
- 6-chloranyl-9-[(2-methoxyphenyl)methyl]-4-phenyl-8,10-dihydropyrano[2,3-f][1,3]benzoxazin-2-one
