1-[(3-bromophenyl)-(5-fluoranyl-2-methoxy-phenyl)methyl]piperazine
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Descriptors Computed from Structure
Canonical SMILES:
COC1=C(C=C(C=C1)F)C(C2=CC(=CC=C2)Br)N3CCNCC3
Isomeric SMILES
COC1=C(C=C(C=C1)F)C(C2=CC(=CC=C2)Br)N3CCNCC3
InChI
InChI=1S/C18H20BrFN2O/c1-23-17-6-5-15(20)12-16(17)18(22-9-7-21-8-10-22)13-3-2-4-14(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
- N'-(1,3-benzodioxol-5-ylmethyl)-N-butyl-butanediamide
- N-[2-(4-chlorophenyl)ethyl]-4-(3,4-dihydro-1H-isoquinolin-2-yl)-4-oxidanylidene-butanamide
- N-[3-(1,3-benzoxazol-2-yl)-2-methyl-phenyl]-3-[5-[2,3-bis(chloranyl)phenyl]furan-2-yl]prop-2-enamide
- 3-[(2,4-dichlorophenyl)methylsulfanyl]-5-[(2-methoxy-4-methyl-phenoxy)methyl]-4-prop-2-enyl-1,2,4-triazole
- N-(2-methoxy-5-methyl-phenyl)-2-[[4-methyl-5-(5,6,7,8-tetrahydronaphthalen-2-yloxymethyl)-1,2,4-triazol-3-yl]sulfanyl]ethanamide
- 2-[5-[(3-chloranyl-5-methoxy-4-oxidanyl-phenyl)methylidene]-2,4-bis(oxidanylidene)-1,3-thiazolidin-3-yl]-N-(3-chloranyl-4-methoxy-phenyl)ethanamide
- N'-[1-(4-methoxyphenyl)ethyl]-N-[3-(trifluoromethyl)phenyl]ethanediamide
- 3-(1-benzofuran-2-ylcarbonyl)-5-oxidanylidene-2-(4-propan-2-ylphenyl)-1-(pyridin-1-ium-3-ylmethyl)-2H-pyrrol-4-olate
- N-butyl-2-[4-(4-chlorophenyl)-4-methyl-2,5-bis(oxidanylidene)imidazolidin-1-yl]ethanamide
- 5-[[9-methyl-4-oxidanylidene-2-(prop-2-enylamino)pyrido[1,2-a]pyrimidin-3-yl]methylidene]-2-sulfanylidene-1,3-thiazolidin-4-one
