1-[(3-chlorophenyl)-(4-ethoxy-3-methoxy-phenyl)methyl]piperazine
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Descriptors Computed from Structure
Canonical SMILES:
CCOC1=C(C=C(C=C1)C(C2=CC(=CC=C2)Cl)N3CCNCC3)OC
Isomeric SMILES
CCOC1=C(C=C(C=C1)C(C2=CC(=CC=C2)Cl)N3CCNCC3)OC
InChI
InChI=1S/C20H25ClN2O2/c1-3-25-18-8-7-16(14-19(18)24-2)20(23-11-9-22-10-12-23)15-5-4-6-17(21)13-15/h4-8,13-14,20,22H,3,9-12H2,1-2H3
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
- 1-[(5-bromanylthiophen-2-yl)-(4-phenylphenyl)methyl]piperazine
- 1-[(5-fluoranyl-2-methoxy-phenyl)-(3-methoxyphenyl)methyl]piperazine
- 1-[(4-methoxy-2-methyl-5-propan-2-yl-phenyl)methyl]piperazine
- 1-(2,5-dimethoxyphenyl)-6-methyl-2,3,4,9-tetrahydro-1H-pyrido[3,4-b]indole
- (4-methyl-3-nitro-phenyl)-[4-[3-(phenylmethyl)-1,2,4-thiadiazol-5-yl]-1,4-diazepan-1-yl]methanone
- cyclopentyl-[1-(3-methoxyphenyl)carbonyl-4-thia-1,8-diazaspiro[4.5]decan-8-yl]methanone
- N-tert-butyl-4-chloranyl-N-[2-oxidanylidene-2-(4-phenyl-6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl)ethyl]benzamide
- N-[2-[4-(4-chlorophenyl)-6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl]-2-oxidanylidene-ethyl]-N-(2-methoxyethyl)hexanamide
- N-[2-oxidanylidene-2-(4-phenyl-6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl)ethyl]-N-prop-2-enyl-naphthalene-2-sulfonamide
- 1-(4-methoxyphenyl)carbonyl-N-(4-propan-2-ylphenyl)-4-thia-1,8-diazaspiro[4.5]decane-8-carboxamide
