ethyl (1Z)-N-[3-nitro-4-(trifluoromethyl)phenoxy]ethanimidate
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Descriptors Computed from Structure
Canonical SMILES:
CCOC(=NOC1=CC(=C(C=C1)C(F)(F)F)[N+](=O)[O-])C
Isomeric SMILES
CCO/C(=N\OC1=CC(=C(C=C1)C(F)(F)F)[N+](=O)[O-])/C
InChI
InChI=1S/C11H11F3N2O4/c1-3-19-7(2)15-20-8-4-5-9(11(12,13)14)10(6-8)16(17)18/h4-6H,3H2,1-2H3/b15-7-
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
- (S)-[methoxy-[(S)-oxidanyl(phenyl)methyl]phosphoryl]-phenyl-methanol
- 1-(4-methoxyphenyl)-[1,2,5]oxadiazino[5,4-a]indol-4-one
- (1'R,6'R)-6'-(3,4-dimethoxyphenyl)spiro[1,3-dioxolane-2,3'-7-oxabicyclo[4.1.0]heptane]
- ethyl 4-oxidanyl-1-phenyl-naphthalene-2-carboxylate
- 3-([1]benzofuro[3,2-b]quinolin-11-ylamino)propan-1-ol
- N-(2-methoxyphenyl)-2,3,4,9-tetrahydro-1H-cyclopenta[b]quinolin-9-amine
- 1,4-diazabicyclo[3.2.1]octan-4-yl-(3-phenylphenyl)methanone
- methyl N-[(2S)-2-butan-2-ylsulfanyl-3-[methoxy(methyl)amino]-2-methyl-3-oxidanylidene-propyl]carbamate
- 2,2,7,8-tetramethyl-5-[(2-methylpropan-2-yl)oxymethyl]-3,4-dihydrochromen-6-ol
- 4-(9-phenyl-9-bicyclo[3.3.1]nonanyl)phenol
