1-[(4-ethoxy-3-methoxy-phenyl)-(3-methoxyphenyl)methyl]piperazine
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Descriptors Computed from Structure
Canonical SMILES:
CCOC1=C(C=C(C=C1)C(C2=CC(=CC=C2)OC)N3CCNCC3)OC
Isomeric SMILES
CCOC1=C(C=C(C=C1)C(C2=CC(=CC=C2)OC)N3CCNCC3)OC
InChI
InChI=1S/C21H28N2O3/c1-4-26-19-9-8-17(15-20(19)25-3)21(23-12-10-22-11-13-23)16-6-5-7-18(14-16)24-2/h5-9,14-15,21-22H,4,10-13H2,1-3H3
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
- 2-(4-tert-butylphenoxy)-N-[4-(2-oxidanylidenechromen-3-yl)phenyl]ethanamide
- 2-[2-[(phenylmethyl)amino]benzimidazol-1-yl]-1-(1,2,5-trimethylpyrrol-3-yl)ethanone
- 2-(4-nitrophenoxy)-N-[4-(2-oxidanylidenechromen-3-yl)phenyl]ethanamide
- 2-cyano-N-(2-ethoxyphenyl)-3-[5-(4-morpholin-4-ylsulfonylphenyl)furan-2-yl]prop-2-enamide
- N-[4-(2-oxidanylidenechromen-3-yl)phenyl]-2,2-diphenyl-ethanamide
- N'-[(3-bromanyl-5-methoxy-4-propoxy-phenyl)methylideneamino]-N-(2-fluorophenyl)butanediamide
- 2-naphthalen-2-yloxy-N-[4-(2-oxidanylidenechromen-3-yl)phenyl]ethanamide
- 1-[5-[(4-dimethylaminophenyl)methylamino]-3-(4-methylphenyl)-1,2,4-triazol-1-yl]-2-phenyl-ethanone
- 6-ethoxy-2-(4-methoxyphenyl)-N-(5-methyl-4-thiophen-2-yl-1,3-thiazol-2-yl)chromen-4-imine
- 10,13-dimethyl-17-[2-(2-nitroimidazol-1-yl)ethanoyl]-1,2,6,7,8,9,11,12,14,15,16,17-dodecahydrocyclopenta[a]phenanthren-3-one
