1-[(2,6-dimethoxyphenyl)-(4-ethoxyphenyl)methyl]piperazine
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Descriptors Computed from Structure
Canonical SMILES:
CCOC1=CC=C(C=C1)C(C2=C(C=CC=C2OC)OC)N3CCNCC3
Isomeric SMILES
CCOC1=CC=C(C=C1)C(C2=C(C=CC=C2OC)OC)N3CCNCC3
InChI
InChI=1S/C21H28N2O3/c1-4-26-17-10-8-16(9-11-17)21(23-14-12-22-13-15-23)20-18(24-2)6-5-7-19(20)25-3/h5-11,21-22H,4,12-15H2,1-3H3
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
- 3-[(3-phenylmethoxyphenyl)-piperazin-1-yl-methyl]quinoline
- N-butyl-1-[(2-fluorophenyl)methyl]-N-methyl-piperidine-4-carboxamide
- 1-[4-(2,4-dinitrophenoxy)-3-methoxy-phenyl]-N-(4-methoxyphenyl)methanimine
- N,N-diethyl-3-nitro-4-[2-oxidanylidene-2-(2,4,5-trimethylphenyl)ethoxy]benzenesulfonamide
- 1-[1-(4-fluorophenyl)-2,5-dimethyl-pyrrol-3-yl]-2-[(4-phenyl-5-pyridin-4-yl-1,2,4-triazol-3-yl)sulfanyl]ethanone
- 1,3-benzothiazol-2-ylmethyl 2-(4-methylphenyl)quinoline-4-carboxylate
- 1-(2,3-dihydroindol-1-yl)-2-[[5-(4-ethylphenyl)-1H-1,2,4-triazol-3-yl]sulfanyl]ethanone
- 7-bromanyl-2-(5-chloranylpyridin-2-yl)-1-(3-methoxyphenyl)-1H-chromeno[2,3-c]pyrrole-3,9-dione
- 4-azanyl-7,7-dimethyl-2-(3-nitrophenyl)-5-oxidanylidene-6,8-dihydro-2H-chromene-3-carbonitrile
- 2-(3-ethoxypropylamino)-7-(4-methoxyphenyl)-7,8-dihydro-6H-quinazolin-5-one
