1-[(2,4-dimethoxyphenyl)-(3-methoxyphenyl)methyl]piperazine
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Descriptors Computed from Structure
Canonical SMILES:
COC1=CC(=C(C=C1)C(C2=CC(=CC=C2)OC)N3CCNCC3)OC
Isomeric SMILES
COC1=CC(=C(C=C1)C(C2=CC(=CC=C2)OC)N3CCNCC3)OC
InChI
InChI=1S/C20H26N2O3/c1-23-16-6-4-5-15(13-16)20(22-11-9-21-10-12-22)18-8-7-17(24-2)14-19(18)25-3/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-(cyclohexylamino)thiourea
- 5-[[2-[2-(2-hydroxyethyloxy)ethylamino]-4-oxidanylidene-pyrido[1,2-a]pyrimidin-3-yl]methylidene]-3-methyl-2-sulfanylidene-1,3-thiazolidin-4-one
- 4-chloranyl-N-[2-[2-methoxyethyl-[(1-methylpyrrol-2-yl)methyl]amino]-2-oxidanylidene-ethyl]-N-propyl-benzamide
- N-[2-[2-methoxyethyl-[(1-methylpyrrol-2-yl)methyl]amino]-2-oxidanylidene-ethyl]-2-methyl-N-propyl-propanamide
- N-[2-[2-methoxyethyl-[(1-methylpyrrol-2-yl)methyl]amino]-2-oxidanylidene-ethyl]-N-propyl-octanamide
- N-[2-[2-methoxyethyl-[(1-methylpyrrol-2-yl)methyl]amino]-2-oxidanylidene-ethyl]-4-nitro-N-propyl-benzamide
- N-[2-[2-methoxyethyl-[(1-methylpyrrol-2-yl)methyl]amino]-2-oxidanylidene-ethyl]-3-nitro-N-propyl-benzamide
- 1-(4-methoxyphenyl)-N-[2-[[2-[(4-methoxyphenyl)methylideneamino]phenyl]ditellanyl]phenyl]methanimine
- 1-[[6-oxidanylidene-6-[2-(phenylcarbamothioyl)hydrazinyl]hexanoyl]amino]-3-phenyl-thiourea
- 2-[[4-(2,4-dichlorophenyl)-5-(furan-2-yl)-1,2,4-triazol-3-yl]sulfanylmethyl]-N-[5-(diethylamino)pentan-2-yl]-1,3-thiazole-4-carboxamide
