(4-fluorophenyl)methyl-[(4-methoxyphenyl)methyl]azanium
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Descriptors Computed from Structure
Canonical SMILES:
COC1=CC=C(C=C1)C[NH2+]CC2=CC=C(C=C2)F
Isomeric SMILES
COC1=CC=C(C=C1)C[NH2+]CC2=CC=C(C=C2)F
InChI
InChI=1S/C15H16FNO/c1-18-15-8-4-13(5-9-15)11-17-10-12-2-6-14(16)7-3-12/h2-9,17H,10-11H2,1H3/p+1
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
- 4-methoxy-N-(5-methyl-1,2-oxazol-3-yl)-N-[(2-oxidanylidenepyrrolidin-1-yl)methyl]benzamide
- 7-[3-[2,4-bis(chloranyl)phenoxy]-2-oxidanyl-propyl]-3-methyl-8-(methylamino)-9H-purin-7-ium-2,6-dione
- N-[6-(diethylsulfamoyl)-1,3-benzothiazol-2-yl]-3,4-diethoxy-benzamide
- N-[6-(dibutylsulfamoyl)-1,3-benzothiazol-2-yl]anthracene-9-carboxamide
- N-[6-(dibutylsulfamoyl)-1,3-benzothiazol-2-yl]-2-(4-methoxyphenoxy)ethanamide
- 2-[(2,4-dichlorophenyl)methylsulfanyl]-N,N-dimethyl-4,5-dihydroimidazole-1-sulfonamide
- 2-[3-[(6-methoxyquinolin-8-yl)amino]propyl]guanidine
- 5-methyl-1-[4-(4-methylphenyl)-6-phenyl-pyridin-2-yl]carbonyl-pyridin-2-one
- copper; [1,1,1-tris(fluoranyl)-4-[2-[[5,5,5-tris(fluoranyl)-4-oxidaniumylidene-pentan-2-ylidene]amino]ethylimino]pentan-2-ylidene]oxidanium
- N-[(3,4-dimethoxyphenyl)methyl]-N-[2-(1H-indol-3-yl)ethyl]-2-[2-methylpropyl-[(4-nitrophenyl)carbamoyl]amino]ethanamide
