1-[(3-methoxyphenyl)methyl]-4-[(4-methoxyphenyl)methyl]piperazine
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Descriptors Computed from Structure
Canonical SMILES:
COC1=CC=C(C=C1)CN2CCN(CC2)CC3=CC(=CC=C3)OC
Isomeric SMILES
COC1=CC=C(C=C1)CN2CCN(CC2)CC3=CC(=CC=C3)OC
InChI
InChI=1S/C20H26N2O2/c1-23-19-8-6-17(7-9-19)15-21-10-12-22(13-11-21)16-18-4-3-5-20(14-18)24-2/h3-9,14H,10-13,15-16H2,1-2H3
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
- ethanedioic acid; 1-(naphthalen-1-ylmethyl)-4-(pyridin-3-ylmethyl)piperazine
- 2-cyano-3-[3-(5-methylfuran-2-yl)-1-phenyl-pyrazol-4-yl]prop-2-enamide
- 1-dibutoxyphosphoryl-1-phenyl-N-(phenylmethyl)methanamine hydrochloride
- 2-[(2-cyano-3-phenyl-prop-2-enoyl)amino]-4,5,6,7-tetrahydro-1-benzothiophene-3-carboxamide
- 5-(3,4,5-trimethoxyphenyl)-1H-1,2,4-triazol-3-amine
- (4-methoxyphenyl)methyl 2-methyl-4-(6-methyl-4-oxidanylidene-chromen-3-yl)-5-oxidanylidene-4,6,7,8-tetrahydro-1H-quinoline-3-carboxylate
- 2-[(3,5-dimethylphenyl)methylsulfanyl]-1-[4-[2-[(3,5-dimethylphenyl)methylsulfanyl]ethanoyl]piperazin-1-yl]ethanone
- [4-[(2-methoxyphenyl)amino]-2,8-dimethyl-3,4-dihydro-2H-quinolin-1-yl]-(4-methylphenyl)methanone
- N,4-bis(2-chlorophenyl)-6-methyl-2-sulfanylidene-3,4-dihydro-1H-pyrimidine-5-carboxamide
- 1-[(3-bromophenyl)methyl]-4-[(4-bromophenyl)methyl]piperazine; ethanedioic acid
