1-[(2-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=C3Cl
Isomeric SMILES
CCOC1=CC=C(C=C1)CN2CCN(CC2)CC3=CC=CC=C3Cl
InChI
InChI=1S/C20H25ClN2O/c1-2-24-19-9-7-17(8-10-19)15-22-11-13-23(14-12-22)16-18-5-3-4-6-20(18)21/h3-10H,2,11-16H2,1H3
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
- 2-[(4-phenyl-5-prop-2-enylsulfanyl-1,2,4-triazol-3-yl)methylsulfanyl]-5,6,7,8-tetrahydro-3H-[1]benzothiolo[2,3-d]pyrimidin-4-one
- (4Z)-4-[[4-[(4-fluorophenyl)methoxy]phenyl]methylidene]-1-phenyl-pyrazolidine-3,5-dione
- ethyl 2-[(4-chloranyl-3-nitro-phenyl)carbonylamino]-5-[(4-methoxyphenyl)carbamoyl]-4-methyl-thiophene-3-carboxylate
- N-(4-oxidanylidene-2-sulfanylidene-1,3-thiazolidin-3-yl)-2-[(1-phenyl-1,2,3,4-tetrazol-5-yl)sulfanyl]ethanamide
- (4Z)-4-[[3-[(2-fluorophenyl)methoxy]phenyl]methylidene]-1-phenyl-pyrazolidine-3,5-dione
- N-[2-[(4-bromophenyl)methylsulfanyl]-1,3-benzothiazol-6-yl]-2-[(4-methyl-1,2,4-triazol-3-yl)sulfanyl]ethanamide
- (5Z)-1-(3-methylphenyl)-5-[(2-methylphenyl)methylidene]-1,3-diazinane-2,4,6-trione
- 2-ethoxy-6-nitro-4-[(Z)-[2,4,6-tris(oxidanylidene)-1-(4-propan-2-ylphenyl)-1,3-diazinan-5-ylidene]methyl]phenolate
- N-[(5E)-5-[(2,3-dimethoxyphenyl)methylidene]-4-oxidanylidene-1,3-thiazol-2-yl]ethanamide
- 3-[(4-methoxyphenyl)carbonylamino]-N-(1,3-thiazol-2-yl)benzamide
