1-[(5-chloranyl-2-methoxy-phenyl)-(2-fluorophenyl)methyl]piperazine
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Descriptors Computed from Structure
Canonical SMILES:
COC1=C(C=C(C=C1)Cl)C(C2=CC=CC=C2F)N3CCNCC3
Isomeric SMILES
COC1=C(C=C(C=C1)Cl)C(C2=CC=CC=C2F)N3CCNCC3
InChI
InChI=1S/C18H20ClFN2O/c1-23-17-7-6-13(19)12-15(17)18(22-10-8-21-9-11-22)14-4-2-3-5-16(14)20/h2-7,12,18,21H,8-11H2,1H3
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
- N-[5-chloranyl-2-(4-methylpiperazin-1-yl)phenyl]-2-[(5-propan-2-yl-1,3,4-oxadiazol-2-yl)sulfanyl]ethanamide
- 1-[(2,6-dimethoxyphenyl)-(3-methylphenyl)methyl]piperazine
- cobalt(3+); 1,10-phenanthroline
- 2-(carbamothioylcarbamoyl)benzoic acid
- N-tert-butyl-4-chloranyl-3-[(3,4-dimethylphenyl)sulfamoyl]benzamide
- methyl 5-cyano-6-oxidanylidene-4-(2-oxidanylidene-2-pyridin-2-yl-ethyl)-2-sulfanylidene-1,3-diazinane-4-carboxylate
- N-(2-methoxyethyl)-N-[2-[2-methoxyethyl-[[1-(phenylmethyl)pyrrol-2-yl]methyl]amino]-2-oxidanylidene-ethyl]-3-methyl-butanamide
- 4-[3-[(4-methylphenyl)methyl]-1,2,4-thiadiazol-5-yl]-N-[4-(trifluoromethyl)phenyl]piperazine-1-carboxamide
- 3,4-dihydro-1H-isoquinolin-2-yl-[1-[3-[(4-methylphenyl)methyl]-1,2,4-thiadiazol-5-yl]piperidin-4-yl]methanone
- N-(2-methoxyethyl)-3-[[3-[(3-methoxyphenyl)methyl]-1,2,4-thiadiazol-5-yl]oxy]benzamide
