N-[2-nitro-4-(trifluoromethyl)phenoxy]propan-2-imine
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Descriptors Computed from Structure
Canonical SMILES:
CC(=NOC1=C(C=C(C=C1)C(F)(F)F)[N+](=O)[O-])C
Isomeric SMILES
CC(=NOC1=C(C=C(C=C1)C(F)(F)F)[N+](=O)[O-])C
InChI
InChI=1S/C10H9F3N2O3/c1-6(2)14-18-9-4-3-7(10(11,12)13)5-8(9)15(16)17/h3-5H,1-2H3
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
- dimethyl 4-(3-bromanyl-4,5-diethoxy-phenyl)-1-cyclopropyl-4H-pyridine-3,5-dicarboxylate
- 2-(azepan-1-ylmethyl)-4-phenyl-phenol
- methyl 4-[7-[(2-fluorophenyl)methyl]-1,3-dimethyl-2,6-bis(oxidanylidene)purin-8-yl]oxybenzoate
- N-(3-bromophenyl)-2-[5-(4-methylphenyl)-1,2,3,4-tetrazol-2-yl]ethanamide
- 3-[(3-azanyl-6-methyl-thieno[2,3-b]pyridin-2-yl)carbonylamino]benzoic acid
- (E)-3-[3-[(4-chlorophenyl)methoxy]phenyl]-2-cyano-N-(2,5-dimethylphenyl)prop-2-enamide
- (E)-3-[3-[(2-chlorophenyl)methoxy]phenyl]-2-cyano-N-(2,5-dimethylphenyl)prop-2-enamide
- 3-azanyl-N-(3-methoxyphenyl)-5,6,7,8-tetrahydrothieno[2,3-b]quinoline-2-carboxamide
- 3-azanyl-N-(4-bromanyl-2-methyl-phenyl)-5,6,7,8-tetrahydrothieno[2,3-b]quinoline-2-carboxamide
- methyl 4-[(3-azanyl-5,6,7,8-tetrahydrothieno[2,3-b]quinolin-2-yl)carbonylamino]benzoate
