1-[1-(2,4,5-trimethoxyphenyl)ethyl]piperazine
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Descriptors Computed from Structure
Canonical SMILES:
CC(C1=CC(=C(C=C1OC)OC)OC)N2CCNCC2
Isomeric SMILES
CC(C1=CC(=C(C=C1OC)OC)OC)N2CCNCC2
InChI
InChI=1S/C15H24N2O3/c1-11(17-7-5-16-6-8-17)12-9-14(19-3)15(20-4)10-13(12)18-2/h9-11,16H,5-8H2,1-4H3
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-[(5-chloranylthiophen-2-yl)-(3-methoxy-4-phenylmethoxy-phenyl)methyl]piperazine
- N-[5-chloranyl-2-(4-propanoylpiperazin-1-yl)phenyl]-2-(2,3-dimethylphenoxy)ethanamide
- 2-chloranyl-5-(diethylsulfamoyl)-N-(4-methyl-3-morpholin-4-ylsulfonyl-phenyl)benzamide
- 2-[2-[[4,6-bis(oxidanylidene)-2-sulfanylidene-1,3-diazinan-5-ylidene]methyl]-4-chloranyl-phenoxy]-N-(2-fluorophenyl)ethanamide
- N-(4-bromanyl-2-fluoranyl-phenyl)-2-[4-[(3-methylphenyl)sulfamoyl]phenoxy]ethanamide
- N'-[(4-ethoxy-3-methoxy-phenyl)methylideneamino]-N-(4-methoxyphenyl)propanediamide
- N-[[3-bromanyl-4-[(4-methylphenyl)methoxy]phenyl]methylideneamino]-N'-(4-methoxyphenyl)-2-propan-2-yl-propanediamide
- 3-(2,3-dimethoxyphenyl)-N-(4-methyl-2-morpholin-4-yl-quinolin-6-yl)prop-2-enamide
- 3-[4-(3-methylbutoxy)phenyl]-N-(4-methyl-2-morpholin-4-yl-quinolin-1-ium-6-yl)prop-2-enamide
- N-(2,4-dinitrophenyl)-1-phenyl-9H-pyrido[3,4-b]indol-8-amine
