1-[(3-chlorophenyl)-(3,4-dimethoxyphenyl)methyl]piperazine
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Descriptors Computed from Structure
Canonical SMILES:
COC1=C(C=C(C=C1)C(C2=CC(=CC=C2)Cl)N3CCNCC3)OC
Isomeric SMILES
COC1=C(C=C(C=C1)C(C2=CC(=CC=C2)Cl)N3CCNCC3)OC
InChI
InChI=1S/C19H23ClN2O2/c1-23-17-7-6-15(13-18(17)24-2)19(22-10-8-21-9-11-22)14-4-3-5-16(20)12-14/h3-7,12-13,19,21H,8-11H2,1-2H3
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
- N'-but-3-enethioylpyridine-4-carbohydrazide
- 4-[1,4-diazepan-1-yl-(3-phenylmethoxyphenyl)methyl]-N,N-dimethyl-aniline
- 4-[1,4-diazepan-1-yl-(5-ethylpyridin-2-yl)methyl]-N,N-dimethyl-aniline
- 3-[(2-chloranyl-6-fluoranyl-phenyl)methoxy]-4-methoxy-benzaldehyde
- 1-(2-fluorophenyl)-4-[3-(3,4,5-trimethoxyphenyl)propyl]piperazine-1,4-diium
- 1-(2-fluorophenyl)-4-[3-(3,4,5-trimethoxyphenyl)propyl]piperazine
- 2-[2-(2-chloranylethanoyl)-3,4-dihydro-1H-isoquinolin-1-yl]cyclohexane-1,3-dione
- N-(5-bromanylpyridin-2-yl)-4-(2-chlorophenyl)-2-methyl-5-oxidanylidene-4,6,7,8-tetrahydro-1H-quinoline-3-carboxamide
- 2,2,2-tris(fluoranyl)-N-[2-[4-[2-[(4-fluorophenyl)amino]-2-oxidanylidene-ethyl]-1,4-diazepan-1-yl]-2-oxidanylidene-ethyl]ethanamide
- 2-[4-[2-[2-chloranyl-5-(trifluoromethyl)phenyl]ethanoyl]-1,4-diazepan-1-yl]-N-(2,6-diethylphenyl)ethanamide
