1-[(3,4-diethoxyphenyl)-(2-methylphenyl)methyl]piperazine
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Descriptors Computed from Structure
Canonical SMILES:
CCOC1=C(C=C(C=C1)C(C2=CC=CC=C2C)N3CCNCC3)OCC
Isomeric SMILES
CCOC1=C(C=C(C=C1)C(C2=CC=CC=C2C)N3CCNCC3)OCC
InChI
InChI=1S/C22H30N2O2/c1-4-25-20-11-10-18(16-21(20)26-5-2)22(24-14-12-23-13-15-24)19-9-7-6-8-17(19)3/h6-11,16,22-23H,4-5,12-15H2,1-3H3
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
- 5-[(4-methyl-1,3-benzoxazol-2-yl)sulfanylmethyl]-N-(1-phenylethyl)furan-2-carboxamide
- 4-[4-(3-phenylprop-2-enyl)piperazin-1-yl]thieno[2,3-d]pyrimidine
- 5-[(3-ethoxy-4-hexoxy-phenyl)methylidene]-2-sulfanylidene-1,3-diazinane-4,6-dione
- N-(4-bromanyl-2-fluoranyl-phenyl)-2-[1-[2-(4-methylphenyl)-1H-indol-3-yl]-3-oxidanylidene-1H-isoindol-2-yl]propanamide
- 4-methoxy-N-[[1-(4-methoxyphenyl)-2,4,6-tris(oxidanylidene)-1,3-diazinan-5-yl]methylideneamino]benzamide
- 2-[[4-(2-methylpropanoylamino)phenyl]carbonylamino]-N-(phenylmethyl)benzamide
- N-(2-methoxy-5-nitro-phenyl)-1-[(3-methoxy-4-phenylmethoxy-phenyl)methyl]piperidin-4-amine
- 2-(4,6-dimethylpyrimidin-2-yl)sulfanyl-N-(4-iodanyl-2,6-dimethyl-phenyl)ethanamide
- N-[2-(cyclohexen-1-yl)ethyl]-2-[(6-ethoxy-1H-benzimidazol-2-yl)sulfanyl]propanamide
- 2-methoxyethyl 3-[1-(4-bromophenyl)-2,5-dimethyl-pyrrol-3-yl]-2-cyano-prop-2-enoate
