1-[4,4-bis(4-fluorophenyl)butyl]piperazine-1,4-diium
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Descriptors Computed from Structure
Canonical SMILES:
C1C[NH+](CC[NH2+]1)CCCC(C2=CC=C(C=C2)F)C3=CC=C(C=C3)F
Isomeric SMILES
C1C[NH+](CC[NH2+]1)CCCC(C2=CC=C(C=C2)F)C3=CC=C(C=C3)F
InChI
InChI=1S/C20H24F2N2/c21-18-7-3-16(4-8-18)20(17-5-9-19(22)10-6-17)2-1-13-24-14-11-23-12-15-24/h3-10,20,23H,1-2,11-15H2/p+2
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-cyclopropylcarbonyl-3,4-dihydro-2H-quinolin-7-yl)-N-(4-ethylphenyl)ethanediamide
- N-methyl-4-[(2-oxidanylidene-1,3-dihydroindol-5-yl)sulfonylamino]benzamide
- [2-(4-fluorophenyl)-2-oxidanylidene-ethyl] 2,5-dimethoxybenzoate
- N'-(1-cyclopropylcarbonyl-3,4-dihydro-2H-quinolin-7-yl)-N-phenyl-ethanediamide
- N-(1-cyclopropylcarbonyl-3,4-dihydro-2H-quinolin-7-yl)-N'-(2,3-dimethylphenyl)ethanediamide
- N-[4-[bis(fluoranyl)methylsulfonyl]phenyl]-2-oxidanylidene-1,3-dihydroindole-5-sulfonamide
- N-(1-cyclopropylcarbonyl-3,4-dihydro-2H-quinolin-7-yl)-N'-(2,6-dimethylphenyl)ethanediamide
- [2-[(3-chloranyl-4-fluoranyl-phenyl)amino]-2-oxidanylidene-ethyl] 2,5-dimethoxybenzoate
- 4-methyl-2,6-bis[(2R)-3-oxidanylidenebutan-2-yl]-7-phenyl-purino[7,8-a]imidazole-1,3-dione
- 3-[8-bromanyl-3-methyl-2,6-bis(oxidanylidene)purin-7-yl]propyl carbamimidothioate
