1-[phenyl-(2,4,5-trimethoxyphenyl)methyl]piperazine
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Descriptors Computed from Structure
Canonical SMILES:
COC1=CC(=C(C=C1C(C2=CC=CC=C2)N3CCNCC3)OC)OC
Isomeric SMILES
COC1=CC(=C(C=C1C(C2=CC=CC=C2)N3CCNCC3)OC)OC
InChI
InChI=1S/C20H26N2O3/c1-23-17-14-19(25-3)18(24-2)13-16(17)20(15-7-5-4-6-8-15)22-11-9-21-10-12-22/h4-8,13-14,20-21H,9-12H2,1-3H3
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-[1-benzothiophen-2-yl-[2,4-bis(fluoranyl)phenyl]methyl]piperazine
- N'-[(4-chlorophenyl)methylideneamino]-N-[3-(trifluoromethyl)phenyl]butanediamide
- 5-[[2,3-bis(chloranyl)phenyl]methyl]-2-[(4-fluorophenyl)amino]-1,3-thiazol-4-one
- 1,1-diphenyl-N,N-bis(phenylmethyl)methanamine
- 2-(2-methylprop-1-enyl)-1-oxidanidyl-pyridin-1-ium
- 3-[benzotriazol-1-yl(phenyl)methyl]pentane-2,4-dione
- 7,12-dihydroquinolino[3,2-c]quinoline
- (3-methyl-6-oxidanylidene-7,8,9,10-tetrahydrobenzo[c]chromen-1-yl) 3-phenyl-2-(phenylmethoxycarbonylamino)propanoate
- (4-ethyl-7-methyl-2-oxidanylidene-chromen-5-yl) 3-methyl-2-[(4-methylphenyl)sulfonylamino]pentanoate
- [2-[(4-methoxycarbonylphenyl)methylidene]-3-oxidanylidene-1-benzofuran-6-yl] 2,6-dimethoxybenzoate
