1-[(3,4-diethoxyphenyl)-(2,4-dimethoxyphenyl)methyl]piperazine
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Descriptors Computed from Structure
Canonical SMILES:
CCOC1=C(C=C(C=C1)C(C2=C(C=C(C=C2)OC)OC)N3CCNCC3)OCC
Isomeric SMILES
CCOC1=C(C=C(C=C1)C(C2=C(C=C(C=C2)OC)OC)N3CCNCC3)OCC
InChI
InChI=1S/C23H32N2O4/c1-5-28-20-10-7-17(15-22(20)29-6-2)23(25-13-11-24-12-14-25)19-9-8-18(26-3)16-21(19)27-4/h7-10,15-16,23-24H,5-6,11-14H2,1-4H3
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
- [4-[4-(3,4-dichlorophenyl)-1,3-thiazol-2-yl]piperidin-1-yl]-(1-methyl-5-nitro-pyrazol-4-yl)methanone
- methyl 6-oxidanylidene-6-[2-[(2-pyridin-3-yl-1,3-thiazol-4-yl)carbonyl]pyrazolidin-1-yl]hexanoate
- N-(2-cyanoethyl)-2-[[3-(2-methoxyethyl)-4-oxidanylidene-5,6,7,8-tetrahydro-[1]benzothiolo[2,3-d]pyrimidin-2-yl]sulfanyl]-N-phenyl-ethanamide
- N-butyl-N-[2-[2-(2-ethylphenyl)-3-oxidanylidene-5-propyl-1H-pyrazol-4-yl]-2-oxidanylidene-ethyl]-3-(trifluoromethyl)benzenesulfonamide
- 4-[[4-(2-methylphenyl)-5-(4-methylphenyl)-1,2,4-triazol-3-yl]sulfanyl]-1-[4-(phenylmethyl)piperidin-1-yl]butan-1-one
- 2-[[5-(furan-2-yl)-4-(2-methylphenyl)-1,2,4-triazol-3-yl]sulfanyl]-1-[4-(4-methoxyphenyl)carbonyl-3-methyl-piperazin-1-yl]ethanone
- N-[3-[[5-(3-bromophenyl)-1,3,4-thiadiazol-2-yl]amino]-3-oxidanylidene-propyl]-4-hexyl-N-(phenylmethyl)benzamide
- ethyl 2-[[6-bromanyl-2-[3-[3-(trifluoromethyl)phenyl]sulfonyloxyphenyl]imidazo[1,2-a]pyridin-3-yl]amino]ethanoate
- prop-2-enyl 4-[4-(3-fluorophenyl)carbonyl-3-methyl-piperazin-1-yl]carbonyl-6-methyl-2-phenyl-pyrimidine-5-carboxylate
- [2-[3-(cyclohexylamino)imidazo[1,2-a]pyridin-2-yl]phenyl] 2-(4-fluorophenyl)ethanoate
