1-[(2-chlorophenyl)-(2,3-dimethoxyphenyl)methyl]piperazine
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Descriptors Computed from Structure
Canonical SMILES:
COC1=CC=CC(=C1OC)C(C2=CC=CC=C2Cl)N3CCNCC3
Isomeric SMILES
COC1=CC=CC(=C1OC)C(C2=CC=CC=C2Cl)N3CCNCC3
InChI
InChI=1S/C19H23ClN2O2/c1-23-17-9-5-7-15(19(17)24-2)18(22-12-10-21-11-13-22)14-6-3-4-8-16(14)20/h3-9,18,21H,10-13H2,1-2H3
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-[(2,4-dimethylphenyl)-(3,4,5-trimethoxyphenyl)methyl]-1,4-diazepane
- 1-[(3-fluoranyl-4-methoxy-phenyl)-(4-methylthiophen-2-yl)methyl]-1,4-diazepane
- 1-[(3-methylpyridin-4-yl)-[4-(trifluoromethyl)phenyl]methyl]-1,4-diazepane
- 1-[(3-methylpyridin-2-yl)-(3,4,5-trimethoxyphenyl)methyl]-1,4-diazepane
- 1-[(3-bromophenyl)-(5-chloranylthiophen-2-yl)methyl]piperazine
- 1-[[2-chloranyl-5-(trifluoromethyl)phenyl]-(2,4-dichlorophenyl)methyl]piperazine
- 3-[(3-azanyl-3-oxidanylidene-propyl)-(4-chlorophenyl)sulfonyl-amino]propanamide
- N-(4-bromophenyl)-N'-(3,4-dichlorophenyl)ethanediamide
- 4-methoxycarbonylbenzenesulfinic acid
- (7-oxidanylidenecyclohepta-1,3,5-trien-1-yl) N-(3-bromophenyl)-4-nitro-benzenecarboximidate
