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1-[(5-chloranyl-2-methoxy-phenyl)-(2,4-dimethoxyphenyl)methyl]piperazine
1-[(5-chloranyl-2-methoxy-phenyl)-(2,4-dimethoxyphenyl)methyl]piperazine
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Descriptors Computed from Structure
Canonical SMILES:
COC1=CC(=C(C=C1)C(C2=C(C=CC(=C2)Cl)OC)N3CCNCC3)OC
Isomeric SMILES
COC1=CC(=C(C=C1)C(C2=C(C=CC(=C2)Cl)OC)N3CCNCC3)OC
InChI
InChI=1S/C20H25ClN2O3/c1-24-15-5-6-16(19(13-15)26-3)20(23-10-8-22-9-11-23)17-12-14(21)4-7-18(17)25-2/h4-7,12-13,20,22H,8-11H2,1-3H3
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
- 7-[2-(1,3-benzothiazol-2-ylsulfanyl)ethyl]-1,3-dimethyl-8-pyrrolidin-1-yl-purine-2,6-dione
- 1-[(2,4-dichlorophenyl)-(3-fluorophenyl)methyl]piperazine
- 6-(cyclohexylamino)-3-methyl-1-(phenylmethyl)pyrimidine-2,4-dione
- N-[2,5-bis(chloranyl)phenyl]-2-[[5-(4-tert-butylphenyl)-4-(4-methoxyphenyl)-1,2,4-triazol-3-yl]sulfanyl]ethanamide
- N-[4-[1-ethyl-4,5-bis(4-methylphenyl)imidazol-2-yl]sulfanylbutyl]-3,5-dimethoxy-benzamide
- N-butyl-4-chloranyl-N-[2-[2-(2-methylphenyl)-3-oxidanylidene-5-phenyl-1H-pyrazol-4-yl]-2-oxidanylidene-ethyl]-3-nitro-benzamide
- N-[2-(3,4-dimethoxyphenyl)ethyl]-5-[[5-(furan-2-yl)-4-(3-methylphenyl)-1,2,4-triazol-3-yl]sulfanyl]pentanamide
- 2-(4-chloranylphenoxy)-1-[4-[2-[[5-(furan-2-yl)-4-(2-methylphenyl)-1,2,4-triazol-3-yl]sulfanyl]ethanoyl]-2-methyl-piperazin-1-yl]ethanone
- 2-cyano-3-[2-(4-fluoranylphenoxy)-9-methyl-4-oxidanylidene-pyrido[1,2-a]pyrimidin-3-yl]-N-(4-methylphenyl)prop-2-enamide
- methyl 3-[3-[4-(1,3-benzodioxol-5-ylmethyl)piperazin-1-yl]propanoylamino]-4-methoxy-1H-indole-2-carboxylate
