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2-[ethoxy(phenoxy)phosphoryl]-1,3-dinitro-5-(trifluoromethyl)benzene
2-[ethoxy(phenoxy)phosphoryl]-1,3-dinitro-5-(trifluoromethyl)benzene
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Descriptors Computed from Structure
Canonical SMILES:
CCOP(=O)(C1=C(C=C(C=C1[N+](=O)[O-])C(F)(F)F)[N+](=O)[O-])OC2=CC=CC=C2
Isomeric SMILES
CCO[P@](=O)(C1=C(C=C(C=C1[N+](=O)[O-])C(F)(F)F)[N+](=O)[O-])OC2=CC=CC=C2
InChI
InChI=1S/C15H12F3N2O7P/c1-2-26-28(25,27-11-6-4-3-5-7-11)14-12(19(21)22)8-10(15(16,17)18)9-13(14)20(23)24/h3-9H,2H2,1H3/t28-/m1/s1
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
- (Z)-[[azanyl-(4-azanyl-1,2,5-oxadiazol-3-yl)methylidene]amino]-[[4-(4-chlorophenyl)carbonyloxy-3-methoxy-phenyl]methylidene]azanium
- 1-[3,3-dimethylbut-1-ynyl(ethoxy)phosphoryl]cyclohexan-1-ol
- (R)-[cyclohexyloxy-(4-dimethylaminophenyl)phosphoryl]-(2-fluorophenyl)methanol
- (R)-[(4-dimethylaminophenyl)-(3-methylbutoxy)phosphoryl]-(2-methoxyphenyl)methanol
- (4S)-3-(3,5-dimethyl-6-oxidanylidene-cyclohexa-2,4-dien-1-ylidene)-5-(2-hydroxyethyl)-4-(4-propan-2-ylphenyl)-2,4-dihydro-1H-pyrrolo[3,4-c]pyrazol-6-one
- 6-chloranyl-N-[(2S)-2-oxidanylidene-3H-1,4,2$l^{5}-benzodioxaphosphinin-2-yl]-1,3-benzothiazol-2-amine
- 3-(4-bromophenyl)-N-[[[(1R,2R)-2-phenylcyclopropyl]carbonylamino]carbamothioyl]prop-2-enamide
- (4S)-3-(3-chloranyl-4-methyl-6-oxidanylidene-cyclohexa-2,4-dien-1-ylidene)-4-(3-hydroxyphenyl)-5-prop-2-enyl-2,4-dihydro-1H-pyrrolo[3,4-c]pyrazol-6-one
- (R)-[ethoxy-[2,3,4,5,6-pentakis(fluoranyl)phenyl]phosphoryl]-phenyl-methanol
- (1S)-2-bromanyl-1-[3,3-dimethylbut-1-ynyl(ethoxy)phosphoryl]-1-phenyl-ethanol
