1-[(5-chloranyl-2-methoxy-phenyl)-(4-methylphenyl)methyl]piperazine
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Descriptors Computed from Structure
Canonical SMILES:
CC1=CC=C(C=C1)C(C2=C(C=CC(=C2)Cl)OC)N3CCNCC3
Isomeric SMILES
CC1=CC=C(C=C1)C(C2=C(C=CC(=C2)Cl)OC)N3CCNCC3
InChI
InChI=1S/C19H23ClN2O/c1-14-3-5-15(6-4-14)19(22-11-9-21-10-12-22)17-13-16(20)7-8-18(17)23-2/h3-8,13,19,21H,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-chloranylthiophen-2-yl)-(2,4-dichlorophenyl)methyl]piperazine
- 2-(4-methylquinazolin-2-yl)sulfanyl-N-[2-(trifluoromethyl)phenyl]ethanamide
- N-[[4-(ethanoylcarbamothioylamino)phenyl]carbamothioyl]-3-(furan-2-yl)prop-2-enamide
- ethyl 2-[2-[(4-oxidanylidene-3-prop-2-enyl-5,6,7,8-tetrahydro-[1]benzothiolo[2,3-d]pyrimidin-2-yl)sulfanyl]ethanoylamino]ethanoate
- N-(1,3-benzothiazol-2-yl)-4-(2,4-dimethoxyphenyl)-2,7,7-trimethyl-5-oxidanylidene-1,4,6,8-tetrahydroquinoline-3-carboxamide
- N-(4-butan-2-ylphenyl)-2-[[5-[(4,6-dimethylpyrimidin-2-yl)sulfanylmethyl]-4-ethyl-1,2,4-triazol-3-yl]sulfanyl]ethanamide
- 8-[[bis(phenylmethyl)amino]methyl]-7-[(2-chlorophenyl)methyl]-1,3-dimethyl-purine-2,6-dione
- ethyl 2-azanyl-1-(4-chlorophenyl)-4-(4-ethylphenyl)-7,7-dimethyl-5-oxidanylidene-6,8-dihydro-4H-quinoline-3-carboxylate
- (phenylmethyl) 6-(3-fluorophenyl)-8-methyl-4-oxidanylidene-3,6-dihydro-2H-pyrimido[2,1-b][1,3]thiazine-7-carboxylate
- N-[2,4-bis(oxidanylidene)-1H-pyrimidin-5-yl]-3-methyl-4-nitro-benzamide
