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(3-fluoranyl-4-methoxy-phenyl)methyl-methyl-[2-oxidanylidene-2-(3-oxidanylidene-2,4-dihydroquinoxalin-1-yl)ethyl]azanium
(3-fluoranyl-4-methoxy-phenyl)methyl-methyl-[2-oxidanylidene-2-(3-oxidanylidene-2,4-dihydroquinoxalin-1-yl)ethyl]azanium
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Descriptors Computed from Structure
Canonical SMILES:
C[NH+](CC1=CC(=C(C=C1)OC)F)CC(=O)N2CC(=O)NC3=CC=CC=C32
Isomeric SMILES
C[NH+](CC1=CC(=C(C=C1)OC)F)CC(=O)N2CC(=O)NC3=CC=CC=C32
InChI
InChI=1S/C19H20FN3O3/c1-22(10-13-7-8-17(26-2)14(20)9-13)12-19(25)23-11-18(24)21-15-5-3-4-6-16(15)23/h3-9H,10-12H2,1-2H3,(H,21,24)/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-[2-[(3-fluoranyl-4-methoxy-phenyl)methyl-methyl-amino]ethanoyl]-1,3-dihydroquinoxalin-2-one
- [2-[(3-aminocarbonyl-5,6-dihydro-4H-cyclopenta[b]thiophen-2-yl)amino]-2-oxidanylidene-ethyl]-[(3-fluoranyl-4-methoxy-phenyl)methyl]-methyl-azanium
- 2-[(2,4-dimethylphenyl)amino]-N'-[2-(2-propan-2-ylphenoxy)ethanoyl]ethanehydrazide
- 2-[2-[(3-fluoranyl-4-methoxy-phenyl)methyl-methyl-amino]ethanoylamino]-5,6-dihydro-4H-cyclopenta[b]thiophene-3-carboxamide
- methyl (2S)-4-methylsulfanyl-2-[[3-nitro-4-[(phenylmethyl)amino]phenyl]carbonylamino]butanoate
- 2-(3,4-dimethylphenyl)-N'-[2-[(2,4-dimethylphenyl)amino]ethanoyl]ethanehydrazide
- 3-[2-(2,3-dihydroindol-1-yl)ethanoyl]-1,3-oxazolidin-2-one
- [2-[[4-(dimethylsulfamoyl)phenyl]amino]-2-oxidanylidene-ethyl]-[(3-fluoranyl-4-methoxy-phenyl)methyl]-methyl-azanium
- [2-[(3-aminocarbonyl-4,5,6,7-tetrahydro-1-benzothiophen-2-yl)amino]-2-oxidanylidene-ethyl]-[(3-fluoranyl-4-methoxy-phenyl)methyl]-methyl-azanium
- 2-[2-[(3-fluoranyl-4-methoxy-phenyl)methyl-methyl-amino]ethanoylamino]-4,5,6,7-tetrahydro-1-benzothiophene-3-carboxamide
