1-[(2-methoxyphenyl)-(2,4,5-trimethoxyphenyl)methyl]piperazine
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Descriptors Computed from Structure
Canonical SMILES:
COC1=CC=CC=C1C(C2=CC(=C(C=C2OC)OC)OC)N3CCNCC3
Isomeric SMILES
COC1=CC=CC=C1C(C2=CC(=C(C=C2OC)OC)OC)N3CCNCC3
InChI
InChI=1S/C21H28N2O4/c1-24-17-8-6-5-7-15(17)21(23-11-9-22-10-12-23)16-13-19(26-3)20(27-4)14-18(16)25-2/h5-8,13-14,21-22H,9-12H2,1-4H3
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(naphthalen-1-yl)methyl]piperazine
- [2-(4-methylpiperidin-1-yl)-2-oxidanylidene-ethyl] 3-[(4-methylphenyl)methylidene]-1,2-dihydrocyclopenta[b]quinoline-9-carboxylate
- 7-[3-(1,3-benzoxazol-2-ylsulfanyl)propyl]-3-methyl-8-(4-phenylpiperazin-1-yl)purine-2,6-dione
- N-[[5-[2-[(4-methoxyphenyl)amino]-2-oxidanylidene-ethyl]sulfanyl-4-methyl-1,2,4-triazol-3-yl]methyl]-1,3-benzodioxole-5-carboxamide
- N-[2-(cycloheptylamino)ethyl]pyridine-3-carboxamide
- 2-[[4-cyclohexyl-5-(2,4-dichlorophenyl)-1,2,4-triazol-3-yl]sulfanyl]-N-pentan-3-yl-ethanamide
- 4-[2-[[(phenylmethyl)amino]methyl]pyrrol-1-yl]benzenecarbonitrile
- 3-(3-methoxyphenyl)-2-[(3-nitrophenyl)methylsulfanyl]-5,6,7,8-tetrahydro-[1]benzothiolo[2,3-d]pyrimidin-4-one
- N-[[1-(2,4-dichlorophenyl)pyrrol-2-yl]methyl]-1-pyridin-3-yl-methanamine
- N-[9,10-bis(oxidanylidene)anthracen-1-yl]-2,4-dimethyl-benzamide
