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2-(4-methoxyphenyl)ethyl-[2-oxidanylidene-2-[[4-(trifluoromethyl)phenyl]amino]ethyl]azanium
2-(4-methoxyphenyl)ethyl-[2-oxidanylidene-2-[[4-(trifluoromethyl)phenyl]amino]ethyl]azanium
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Descriptors Computed from Structure
Canonical SMILES:
COC1=CC=C(C=C1)CC[NH2+]CC(=O)NC2=CC=C(C=C2)C(F)(F)F
Isomeric SMILES
COC1=CC=C(C=C1)CC[NH2+]CC(=O)NC2=CC=C(C=C2)C(F)(F)F
InChI
InChI=1S/C18H19F3N2O2/c1-25-16-8-2-13(3-9-16)10-11-22-12-17(24)23-15-6-4-14(5-7-15)18(19,20)21/h2-9,22H,10-12H2,1H3,(H,23,24)/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
- methyl (2R)-2-[[(2S)-2-acetamido-3-(1H-indol-3-yl)propanoyl]amino]propanoate
- methyl 2-[[(2R)-2-acetamido-3-(1H-indol-3-yl)propanoyl]amino]ethanoate
- (2R)-2-acetamido-N-(2-azanyl-2-oxidanylidene-ethyl)-3-methyl-butanamide
- (2R)-2-(2-acetamidoethanoylamino)-4-methylsulfanyl-butanamide
- 2-(1,2,3,4-tetrahydroisoquinolin-2-ium-2-yl)-N-[4-(trifluoromethyl)phenyl]ethanamide
- 2-(4-methoxyphenyl)ethyl-[2-[(2-methoxyphenyl)methylamino]-2-oxidanylidene-ethyl]azanium
- 7-[4-[[(1S)-cyclohex-3-en-1-yl]methyl]piperazin-4-ium-1-yl]-3-phenyl-[1,2]thiazolo[4,5-d]pyrimidine
- 7-[4-[[(1S)-cyclohex-3-en-1-yl]methyl]piperazin-1-yl]-3-phenyl-[1,2]thiazolo[4,5-d]pyrimidine
- 7-[4-(4-methylcyclohexyl)piperazin-4-ium-1-yl]-3-phenyl-[1,2]thiazolo[4,5-d]pyrimidine
- 2-(4-methoxyphenyl)ethyl-[2-oxidanylidene-2-[[2-(trifluoromethyl)phenyl]amino]ethyl]azanium
