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1-[1-(4-chlorophenyl)-2-methoxy-ethyl]-4-[3-(3-methoxyphenyl)propyl]piperazine
1-[1-(4-chlorophenyl)-2-methoxy-ethyl]-4-[3-(3-methoxyphenyl)propyl]piperazine
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Descriptors Computed from Structure
Canonical SMILES:
COCC(C1=CC=C(C=C1)Cl)N2CCN(CC2)CCCC3=CC(=CC=C3)OC
Isomeric SMILES
COCC(C1=CC=C(C=C1)Cl)N2CCN(CC2)CCCC3=CC(=CC=C3)OC
InChI
InChI=1S/C23H31ClN2O2/c1-27-18-23(20-8-10-21(24)11-9-20)26-15-13-25(14-16-26)12-4-6-19-5-3-7-22(17-19)28-2/h3,5,7-11,17,23H,4,6,12-16,18H2,1-2H3
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- 2-oxidanylidenehexanedioic acid
- 2-oxidanylidene-3-sulfanyl-propanoic acid
- 3-oxidanylbenzaldehyde
- 3-azanylpropanal
- 2-azanyl-3-oxidanyl-benzoic acid
- 3-(3-hydroxyphenyl)propanoic acid
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- 1-(4-hydroxyphenyl)-3-propoxy-propan-2-one
- 1-[1-(4-fluorophenyl)-2-methoxy-ethyl]-4-[3-(4-methylphenyl)propyl]piperazine dihydrochloride
- 3-[2-(oxan-2-yloxy)ethyl]-5-[3-(trifluoromethyl)phenyl]-1,3-oxazolidin-2-one
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- (NE)-N-butan-2-ylidenehydroxylamine; [(2Z)-2-hydroxyimino-1-phenyl-butyl]silicon
- [(2Z)-2-hydroxyimino-1-phenyl-butyl]silicon
- 1-[1-(4-chlorophenyl)-2-methoxy-ethyl]-4-[3-(4-methylphenyl)propyl]piperazine dihydrochloride
- [(5Z)-1-chloranyl-5-hydroxyimino-heptan-4-yl]silicon; [(3E)-3-hydroxyiminobutan-2-yl]silicon; N-propan-2-ylidenehydroxylamine
- 1-[1-(4-chlorophenyl)-2-methoxy-ethyl]-4-[3-(4-methylphenyl)propyl]piperazine
- [(5Z)-1-chloranyl-5-hydroxyimino-heptan-4-yl]silicon
