methyl 2-nitro-2-[4-(trifluoromethyl)phenyl]ethanoate
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Descriptors Computed from Structure
Canonical SMILES:
COC(=O)C(C1=CC=C(C=C1)C(F)(F)F)[N+](=O)[O-]
Isomeric SMILES
COC(=O)C(C1=CC=C(C=C1)C(F)(F)F)[N+](=O)[O-]
InChI
InChI=1S/C10H8F3NO4/c1-18-9(15)8(14(16)17)6-2-4-7(5-3-6)10(11,12)13/h2-5,8H,1H3
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
- 8-methoxy-1-(1-pyridin-2-ylpiperidin-4-yl)-4,6-dihydro-[1,2,4]triazolo[4,3-a][4,1]benzoxazepine dihydrochloride
- (2-oxidanylidene-1,3-dihydroindol-4-yl)carbamic acid
- 8-chloranyl-5-methyl-2-methylsulfanyl-4,6-dihydro-3H-1,5-benzodiazocine
- 3-[4-methyl-5-[(E)-(2-oxidanylidene-1H-indol-3-ylidene)methyl]-1H-pyrrol-3-yl]propanoic acid
- (3E)-3-[[4-[3-(dimethylamino)propyl]-3,5-dimethyl-1H-pyrrol-2-yl]methylidene]-4-methyl-1H-indol-2-one
- 2-[2-[[5-(1-pyridin-2-ylpiperidin-4-yl)-1,3,4-oxadiazol-2-yl]methoxy]ethyl]aniline
- (3E)-3-[[3,5-dimethyl-4-(3-morpholin-4-ylpropyl)-1H-pyrrol-2-yl]methylidene]-1H-indol-2-one
- 5-methyl-1-(1-pyridin-2-ylpiperidin-4-yl)-4,6-dihydro-[1,2,4]triazolo[4,3-a][1,4]benzodiazepine
- 4-[3-(2,4-dimethyl-1H-pyrrol-3-yl)propyl]morpholine
- 2-(chloromethyl)-5-(1-pyridin-2-ylpiperidin-4-yl)-1,3,4-oxadiazole
