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furan-2-ylmethyl-[2-oxidanylidene-2-[[3-(trifluoromethyl)phenyl]amino]ethyl]azanium
furan-2-ylmethyl-[2-oxidanylidene-2-[[3-(trifluoromethyl)phenyl]amino]ethyl]azanium
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC(=CC(=C1)NC(=O)C[NH2+]CC2=CC=CO2)C(F)(F)F
Isomeric SMILES
C1=CC(=CC(=C1)NC(=O)C[NH2+]CC2=CC=CO2)C(F)(F)F
InChI
InChI=1S/C14H13F3N2O2/c15-14(16,17)10-3-1-4-11(7-10)19-13(20)9-18-8-12-5-2-6-21-12/h1-7,18H,8-9H2,(H,19,20)/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
- 3-(4-methoxyphenyl)quinoline-2,4-dicarboxylate
- N-[5-(dimethylsulfamoyl)-2-methyl-phenyl]-5,6-dihydro-4H-cyclopenta[b]thiophene-2-carboxamide
- ethyl 4-(cyclohexylcarbamoylhydrazinylidene)piperidine-1-carboxylate
- [2-(2-methyl-2,3-dihydroindol-1-yl)-2-oxidanylidene-ethyl] benzoate
- 2-[[4-azanyl-5-(2-methoxyphenyl)-1,2,4-triazol-3-yl]sulfanyl]-N-[4-chloranyl-3-(dimethylsulfamoyl)phenyl]ethanamide
- N-(6-bromanyl-3-prop-2-ynyl-1,3-benzothiazol-2-ylidene)-3-phenylsulfanyl-propanamide
- 4-(2,3-dihydroindol-1-ylsulfonyl)-N-(6-fluoranyl-3-prop-2-ynyl-1,3-benzothiazol-2-ylidene)benzamide
- N-(6-fluoranyl-3-prop-2-ynyl-1,3-benzothiazol-2-ylidene)-3-phenylsulfanyl-propanamide
- 4-(2,3-dihydroindol-1-ylsulfonyl)-N-(6-nitro-3-prop-2-ynyl-1,3-benzothiazol-2-ylidene)benzamide
- 2-[4-[methyl(thiophen-2-ylsulfonyl)amino]phenoxy]-N-phenyl-N-pyridin-2-yl-ethanamide
