1-[(2,6-dimethoxyphenyl)-(2-ethoxyphenyl)methyl]piperazine
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Descriptors Computed from Structure
Canonical SMILES:
CCOC1=CC=CC=C1C(C2=C(C=CC=C2OC)OC)N3CCNCC3
Isomeric SMILES
CCOC1=CC=CC=C1C(C2=C(C=CC=C2OC)OC)N3CCNCC3
InChI
InChI=1S/C21H28N2O3/c1-4-26-17-9-6-5-8-16(17)21(23-14-12-22-13-15-23)20-18(24-2)10-7-11-19(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
- 1-[(3,4-diethoxyphenyl)-[2-(trifluoromethyl)phenyl]methyl]piperazine
- N-[[3-bromanyl-4-[(2,4-dichlorophenyl)methoxy]-5-methoxy-phenyl]methylideneamino]-2-chloranyl-pyridine-3-carboxamide
- N'-[(5-bromanyl-2-propan-2-yloxy-phenyl)methylideneamino]-N-(4-fluorophenyl)butanediamide
- 3-[3,5-bis(bromanyl)-4-oxidanyl-phenyl]-2-cyano-N-(1,3-thiazol-2-yl)prop-2-enamide
- N-(4-ethoxyphenyl)-N'-[(3-ethoxy-4-propan-2-yloxy-phenyl)methylideneamino]propanediamide
- N'-[(3-bromophenyl)methylideneamino]-N-(3-chloranyl-4-methyl-phenyl)propanediamide
- [2-[1-(1-methoxypropan-2-yl)-2,5-dimethyl-pyrrol-3-yl]-2-oxidanylidene-ethyl] 3-(1,3-benzothiazol-2-yl)propanoate
- N'-[[4-[(4-chlorophenyl)methoxy]-3-ethoxy-phenyl]methylideneamino]-N-(4-ethoxyphenyl)butanediamide
- 6-(5-chloranylthiophen-2-yl)-3-(4-chlorophenyl)-7H-[1,2,4]triazolo[3,4-b][1,3,4]thiadiazine
- 2-[[2,2-bis(chloranyl)cyclopropyl]methylsulfanyl]-4,5-dihydro-1,3-thiazole
