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diethyl-[2-oxidanylidene-2-[[3-(trifluoromethyl)phenyl]amino]ethyl]azanium
diethyl-[2-oxidanylidene-2-[[3-(trifluoromethyl)phenyl]amino]ethyl]azanium
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Descriptors Computed from Structure
Canonical SMILES:
CC[NH+](CC)CC(=O)NC1=CC=CC(=C1)C(F)(F)F
Isomeric SMILES
CC[NH+](CC)CC(=O)NC1=CC=CC(=C1)C(F)(F)F
InChI
InChI=1S/C13H17F3N2O/c1-3-18(4-2)9-12(19)17-11-7-5-6-10(8-11)13(14,15)16/h5-8H,3-4,9H2,1-2H3,(H,17,19)/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
- furan-2-ylmethyl-[2-oxidanylidene-2-[[3-(trifluoromethyl)phenyl]amino]ethyl]azanium
- 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
