2-[azanyl-[3-(trifluoromethyl)phenyl]methylidene]azaniumylethanoate
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC(=CC(=C1)C(F)(F)F)C(=[NH+]CC(=O)[O-])N
Isomeric SMILES
C1=CC(=CC(=C1)C(F)(F)F)/C(=[NH+]/CC(=O)[O-])/N
InChI
InChI=1S/C10H9F3N2O2/c11-10(12,13)7-3-1-2-6(4-7)9(14)15-5-8(16)17/h1-4H,5H2,(H2,14,15)(H,16,17)
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
- (2S)-3-(4-chlorophenyl)-N-(furan-2-ylmethyl)-2-[3-(hydroxymethyl)pyridin-1-ium-1-yl]-3-oxidanylidene-propanimidothioate
- (2S)-3-(4-chlorophenyl)-N-(furan-2-ylmethyl)-2-[3-(hydroxymethyl)pyridin-1-ium-1-yl]-3-oxidanylidene-propanethioamide
- 1-(cyclopenta-2,4-dien-1-ylmethyl)-2-methyl-benzimidazole
- N-[(1R)-1-phenylethyl]butan-1-amine
- selanylidenecadmium; sulfanylidenecadmium
- calcium (2-oxidanylphenoxy)methanesulfonate
- (Z)-[(dimethylcarbamothioylamino)-(4-methylphenyl)methylidene]-[(4-nitrophenyl)methyl]azanium
- calcium propanedioate hydrate
- (E)-methyl-[2,2,2-tris(chloranyl)-1-[[4-(diethylsulfamoyl)phenyl]carbonylamino]ethylidene]azanium
- calcium 2-oxidanylbenzoate dihydrate
