1-[(2,4-dimethoxyphenyl)-(2-ethoxyphenyl)methyl]piperazine
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Descriptors Computed from Structure
Canonical SMILES:
CCOC1=CC=CC=C1C(C2=C(C=C(C=C2)OC)OC)N3CCNCC3
Isomeric SMILES
CCOC1=CC=CC=C1C(C2=C(C=C(C=C2)OC)OC)N3CCNCC3
InChI
InChI=1S/C21H28N2O3/c1-4-26-19-8-6-5-7-17(19)21(23-13-11-22-12-14-23)18-10-9-16(24-2)15-20(18)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-[2-[1-(4-tert-butylphenyl)ethylidene]hydrazinyl]-N-(2-methoxyphenyl)-5-nitro-benzenesulfonamide
- N-(2-bromophenyl)-2-[(2-methyl-5,6,7,8-tetrahydro-[1]benzothiolo[2,3-d]pyrimidin-4-yl)sulfanyl]ethanamide
- phenyl N-(dimethylamino)carbamodithioate
- ethyl 3,3,3-tris(fluoranyl)-2-phenoxy-2-[[2-(trifluoromethyl)phenyl]carbamoylamino]propanoate
- 1-[3-[[4-(4-fluorophenyl)-5-sulfanylidene-1,3,4-thiadiazol-2-yl]sulfanylmethyl]-4-methoxy-phenyl]ethanone
- 2-[[6,8-bis(chloranyl)-[1,2,4]triazolo[4,3-a]pyridin-3-yl]sulfanyl]-N-naphthalen-2-yl-ethanamide
- N-[5-(azepan-1-ylsulfonyl)-2-chloranyl-phenyl]-2-[1,3-bis(oxidanylidene)isoindol-2-yl]ethanamide
- methyl 4-[[5-[(3-bromanyl-4-methoxy-phenyl)methylidene]-3-methyl-4-oxidanylidene-1,3-thiazolidin-2-ylidene]amino]benzoate
- N-(4-fluorophenyl)-2-[1-(4-fluorophenyl)-3-[(4-methoxyphenyl)methyl]-5-oxidanylidene-2-sulfanylidene-imidazolidin-4-yl]ethanamide
- methyl 2-[2-[[5-(4-methoxyphenyl)-1,3,4-oxadiazol-2-yl]sulfonyl]ethanoylamino]-4,5,6,7-tetrahydro-1-benzothiophene-3-carboxylate
