1-[(5-bromanyl-2-ethoxy-phenyl)-(3-fluorophenyl)methyl]piperazine
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Descriptors Computed from Structure
Canonical SMILES:
CCOC1=C(C=C(C=C1)Br)C(C2=CC(=CC=C2)F)N3CCNCC3
Isomeric SMILES
CCOC1=C(C=C(C=C1)Br)C(C2=CC(=CC=C2)F)N3CCNCC3
InChI
InChI=1S/C19H22BrFN2O/c1-2-24-18-7-6-15(20)13-17(18)19(23-10-8-22-9-11-23)14-4-3-5-16(21)12-14/h3-7,12-13,19,22H,2,8-11H2,1H3
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
- 1-[(2-phenyl-1,3-dioxolan-2-yl)methyl]pyridin-1-ium-2-amine
- O4-ethyl O2-methyl 5-[[2-cyano-2-[4-(2-oxidanylidenechromen-3-yl)-1,3-thiazol-2-yl]ethenyl]amino]-3-methyl-thiophene-2,4-dicarboxylate
- 2-azanyl-N-butan-2-yl-1-phenyl-pyrrolo[3,2-b]quinoxaline-3-carboxamide
- 2-(6-morpholin-4-ylsulfonylbenzotriazol-1-yl)oxy-N-(4-propan-2-ylphenyl)ethanamide
- [2-oxidanylidene-3-(1,3,3-trimethylindol-2-ylidene)propyl] 2-(4-methylphenyl)quinoline-4-carboxylate
- 2-[4-[[4-[5,6-bis(chloranyl)-1,3-bis(oxidanylidene)isoindol-2-yl]-3-chloranyl-phenyl]-(3-nitrophenyl)methyl]-2-chloranyl-phenyl]-5,6-bis(chloranyl)isoindole-1,3-dione
- [2-[(5-methoxy-2-methyl-4-nitro-phenyl)amino]-2-oxidanylidene-ethyl] 2-[(4-ethyl-5-thiophen-2-yl-1,2,4-triazol-3-yl)sulfanyl]ethanoate
- [2-[5-(4-chlorophenyl)-3-(furan-2-yl)-3,4-dihydropyrazol-2-yl]-2-oxidanylidene-ethyl] 3-(aminocarbonylamino)-3-(4-chlorophenyl)propanoate
- N'-[2,2-bis(4-chlorophenyl)-2-oxidanyl-ethanoyl]-N-phenyl-thiophene-2-carbohydrazide
- ethyl 2-[[2-[2-[[4-[bis(fluoranyl)methoxy]phenyl]amino]-2-oxidanylidene-ethoxy]-2-oxidanylidene-ethyl]sulfanylmethyl]-5-methyl-4-oxidanylidene-3H-thieno[2,3-d]pyrimidine-6-carboxylate
