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1-[(5-fluoranyl-2-methoxy-phenyl)-(4-methoxyphenyl)methyl]piperazine
1-[(5-fluoranyl-2-methoxy-phenyl)-(4-methoxyphenyl)methyl]piperazine
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Descriptors Computed from Structure
Canonical SMILES:
COC1=CC=C(C=C1)C(C2=C(C=CC(=C2)F)OC)N3CCNCC3
Isomeric SMILES
COC1=CC=C(C=C1)C(C2=C(C=CC(=C2)F)OC)N3CCNCC3
InChI
InChI=1S/C19H23FN2O2/c1-23-16-6-3-14(4-7-16)19(22-11-9-21-10-12-22)17-13-15(20)5-8-18(17)24-2/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
- 3-(3,4-dimethylphenyl)sulfonyl-2-methyl-4-nitro-1H-imidazol-3-ium
- 8-methoxy-N-(4-methylpyridin-1-ium-2-yl)-2-oxidanylidene-chromene-3-carboxamide
- (5,6-dimethylbenzimidazol-1-yl)-thiophen-2-yl-methanone
- 3-(2,5-dimethoxyphenyl)sulfonyl-2-propyl-1H-imidazol-3-ium
- 1-(3,4-dimethylphenyl)sulfonyl-5,6-dimethyl-benzimidazole
- 5-azanyl-4-(1,3-benzothiazol-2-yl)-1-(2,3-dihydro-1,4-benzodioxin-6-yl)-2H-pyrrol-3-one
- N-(3-methylbutyl)-4-oxidanylidene-2,6-diphenyl-1,4$l^{5}-thiaphosphinin-4-amine
- 3-[4-[bis(fluoranyl)methoxy]phenyl]-2-cyano-N-ethyl-N-naphthalen-1-yl-prop-2-enamide
- N-[4,6-bis(fluoranyl)-1,3-benzothiazol-2-yl]-1,3-benzothiazole-2-carboxamide
- N-[4,6-bis(chloranyl)-1,3-benzothiazol-2-yl]-4-(3,5-dimethylpiperidin-1-yl)sulfonyl-benzamide
