1-[(2,4-dimethoxyphenyl)-(4-ethylphenyl)methyl]piperazine
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Descriptors Computed from Structure
Canonical SMILES:
CCC1=CC=C(C=C1)C(C2=C(C=C(C=C2)OC)OC)N3CCNCC3
Isomeric SMILES
CCC1=CC=C(C=C1)C(C2=C(C=C(C=C2)OC)OC)N3CCNCC3
InChI
InChI=1S/C21H28N2O2/c1-4-16-5-7-17(8-6-16)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
- 1-[[2-chloranyl-5-(trifluoromethyl)phenyl]-(4-fluorophenyl)methyl]piperazine
- 2-[2-[(4-chlorophenyl)-(3,4-dimethoxyphenyl)sulfonyl-amino]ethanoylamino]-N-(1-phenylethyl)benzamide
- 1-[furan-2-yl-(4-methylsulfanylphenyl)methyl]piperazine
- 1-[(5-chloranylthiophen-2-yl)-(2,4-dimethylphenyl)methyl]piperazine
- 1-[1-benzothiophen-3-yl-(2-bromophenyl)methyl]piperazine
- N-pentyl-4-phenyldiazenyl-6-[2,2,2-tris(fluoranyl)ethoxy]-1,3,5-triazin-2-amine
- N-[2-[4-(4-fluorophenyl)-6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl]-2-oxidanylidene-ethyl]-2-(4-methoxyphenyl)-N-prop-2-enyl-ethanamide
- N-butyl-N-[2-[4-(4-methoxyphenyl)-6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl]-2-oxidanylidene-ethyl]-2,4,6-trimethyl-benzenesulfonamide
- 3-[butyl-[3-[(4-fluorophenyl)methyl]-1,2,4-thiadiazol-5-yl]amino]-N-[2-(2,4-dichlorophenyl)ethyl]propanamide
- 4-ethanoyl-N-(6-methoxy-1,3-benzothiazol-2-yl)benzamide
