2-[[3-(trifluoromethyl)phenyl]amino]oxycarbonylprop-2-enoic acid
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Descriptors Computed from Structure
Canonical SMILES:
C=C(C(=O)O)C(=O)ONC1=CC=CC(=C1)C(F)(F)F
Isomeric SMILES
C=C(C(=O)O)C(=O)ONC1=CC=CC(=C1)C(F)(F)F
InChI
InChI=1S/C11H8F3NO4/c1-6(9(16)17)10(18)19-15-8-4-2-3-7(5-8)11(12,13)14/h2-5,15H,1H2,(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
- 1-methyl-2-(3-methylphenyl)-4-(1H-pyrazol-5-yl)-1-pyridin-4-yl-piperazin-1-ium
- 1,3-thiazol-4-amine; 2,2,2-tris(fluoranyl)ethanoic acid
- 4-[2-(4-chlorophenyl)-1,6-dimethyl-4-(1H-pyrazol-5-yl)piperazin-1-ium-1-yl]pyrimidine
- diethyl 2-methylidenepropanedioate; 3-(trifluoromethyl)aniline
- uranium(2+) ditetrafluoroborate
- 8-butan-2-yl-[1,3]thiazolo[4,5-c]quinoline
- tert-butyl N-quinolin-2-ylcarbamate
- 5-butan-2-yl-9bH-[1,3]oxazolo[4,5-c]quinoline
- 7-butan-2-yl-[1,3]oxazolo[4,5-c]quinoline
- 7-(1-fluoranylpropan-2-yl)-[1,3]thiazolo[4,5-c]quinoline
