1-[(2,4-dimethoxyphenyl)-(4-ethoxyphenyl)methyl]piperazine
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Descriptors Computed from Structure
Canonical SMILES:
CCOC1=CC=C(C=C1)C(C2=C(C=C(C=C2)OC)OC)N3CCNCC3
Isomeric SMILES
CCOC1=CC=C(C=C1)C(C2=C(C=C(C=C2)OC)OC)N3CCNCC3
InChI
InChI=1S/C21H28N2O3/c1-4-26-17-7-5-16(6-8-17)21(23-13-11-22-12-14-23)19-10-9-18(24-2)15-20(19)25-3/h5-10,15,21-22H,4,11-14H2,1-3H3
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-[[3,5-bis(trifluoromethyl)phenyl]carbamoyl-(3-ethoxypropyl)amino]-N-[2-(3,4-dimethoxyphenyl)ethyl]-N-[(5-methylthiophen-2-yl)methyl]ethanamide
- 2-[(4-methoxyphenyl)sulfonyl-propan-2-yl-amino]-N-[(5-methylthiophen-2-yl)methyl]-N-(phenylmethyl)ethanamide
- methyl 5-[[2-(1,2-oxazol-3-ylamino)-2-oxidanylidene-ethyl]-(2-pyrrolidin-1-ylethyl)amino]-5-oxidanylidene-pentanoate
- 2-[[5-(3-bromophenyl)-1,3,4-oxadiazol-2-yl]sulfanyl]-N-(5-chloranyl-2-methyl-phenyl)ethanamide
- N'-[[3-bromanyl-4-[(2,4-dichlorophenyl)methoxy]-5-ethoxy-phenyl]methylideneamino]-N-(4-fluorophenyl)propanediamide
- ethyl 2-[(2-chlorophenyl)methylsulfonylamino]-4-methyl-1,3-thiazole-5-carboxylate
- N-ethanoyl-N-(4-oxidanylidene-2-propyl-quinazolin-3-yl)ethanamide
- 5-[2-(4-ethoxyphenoxy)ethylsulfanyl]-N-(4-phenoxyphenyl)-1,3,4-thiadiazol-2-amine
- 1-[4-[bis(fluoranyl)methoxy]phenyl]-3-[3-(2,3-dihydro-1,4-benzodioxin-6-yl)-1-phenyl-pyrazol-4-yl]prop-2-en-1-one
- 1-[[2,4-bis(fluoranyl)phenyl]-(3,4,5-trimethoxyphenyl)methyl]pyrrolidine-2-carboxylic acid
