1-[(3-chlorophenyl)methyl]-4-[(4-ethoxyphenyl)methyl]piperazine
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Descriptors Computed from Structure
Canonical SMILES:
CCOC1=CC=C(C=C1)CN2CCN(CC2)CC3=CC(=CC=C3)Cl
Isomeric SMILES
CCOC1=CC=C(C=C1)CN2CCN(CC2)CC3=CC(=CC=C3)Cl
InChI
InChI=1S/C20H25ClN2O/c1-2-24-20-8-6-17(7-9-20)15-22-10-12-23(13-11-22)16-18-4-3-5-19(21)14-18/h3-9,14H,2,10-13,15-16H2,1H3
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
- N-[2-methyl-4-[(4-phenylphenyl)carbonylamino]phenyl]-1-benzofuran-2-carboxamide
- N-(3-bromophenyl)-4-[(2-methoxyphenyl)-methyl-sulfamoyl]benzamide
- N-[2-(3,4-dimethoxyphenyl)ethyl]-2-[(3,4-dimethylphenyl)carbamoyl-(3-methoxypropyl)amino]-N-[(5-methylthiophen-2-yl)methyl]ethanamide
- N-[2-(3,4-dimethoxyphenyl)ethyl]-2-[(2,3-dimethylphenyl)carbamoyl-(3-methoxypropyl)amino]-N-[(5-methylthiophen-2-yl)methyl]ethanamide
- 2-[(3-chloranyl-4-fluoranyl-phenyl)carbamoyl-(3-methoxypropyl)amino]-N-[2-(3,4-dimethoxyphenyl)ethyl]-N-[(5-methylthiophen-2-yl)methyl]ethanamide
- N4-(2-methoxyphenyl)-N2-(3-methoxypropyl)-5-nitro-pyrimidine-2,4,6-triamine
- 3-(4-chlorophenyl)-1-[[1-[(3-chlorophenyl)methyl]pyrrol-2-yl]methyl]-1-(2-methoxyethyl)urea
- N-(5-nitro-1,3-thiazol-2-yl)-2-[[5-(phenylmethyl)-1,3,4-oxadiazol-2-yl]sulfanyl]ethanamide
- cobalt(2+); [2-(2-sulfaniumylphenyl)imino-1-thiophen-2-yl-ethylidene]oxidanium
- (4-phenylmethoxyphenyl) 4-[1,3-bis(oxidanylidene)benzo[de]isoquinolin-2-yl]butanoate
