1-[(3-chlorophenyl)-(3-fluoranyl-4-methoxy-phenyl)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)F
Isomeric SMILES
COC1=C(C=C(C=C1)C(C2=CC(=CC=C2)Cl)N3CCNCC3)F
InChI
InChI=1S/C18H20ClFN2O/c1-23-17-6-5-14(12-16(17)20)18(22-9-7-21-8-10-22)13-3-2-4-15(19)11-13/h2-6,11-12,18,21H,7-10H2,1H3
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
- 1-[1-(3-methylpyridin-2-yl)pentyl]piperazine
- chromium(3+); (4,6-dimethyl-2-sulfanidyl-1,3,2$l^{5}-dioxaphosphinan-2-ylidene)sulfanium
- 4,6-dimethyl-2-sulfanyl-2-sulfanylidene-1,3,2$l^{5}-dioxaphosphinane
- [dimethylamino-(phenylmethylsulfanyl)methylidene]-dimethyl-azanium
- 1-(2-cyanoethyl)-3-naphthalen-1-yl-1-propan-2-yl-thiourea
- 1-[1-(3-methylphenyl)ethyl]pyrrolidine-2-carboxylic acid
- 3-[3-bromanyl-4-[(3-fluorophenyl)methoxy]phenyl]prop-2-enenitrile
- N-(5-chloranyl-2,4-dimethoxy-phenyl)-2-[(2-phenyl-1H-1,2,4-triazol-2-ium-3-yl)sulfanyl]ethanamide
- 2-[2-(4-chlorophenyl)imino-4-oxidanylidene-3-propyl-1,3-thiazolidin-5-yl]-N-(4-ethanoylphenyl)ethanamide
- N-[2,5-bis(bromanyl)phenyl]-2-(4,6-dimethylpyrimidin-2-yl)sulfanyl-ethanamide
