(2-methoxy-5-nitro-phenyl) 3-(trifluoromethyl)benzoate
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Descriptors Computed from Structure
Canonical SMILES:
COC1=C(C=C(C=C1)[N+](=O)[O-])OC(=O)C2=CC(=CC=C2)C(F)(F)F
Isomeric SMILES
COC1=C(C=C(C=C1)[N+](=O)[O-])OC(=O)C2=CC(=CC=C2)C(F)(F)F
InChI
InChI=1S/C15H10F3NO5/c1-23-12-6-5-11(19(21)22)8-13(12)24-14(20)9-3-2-4-10(7-9)15(16,17)18/h2-8H,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
- [2-[(2-ethanoylphenyl)amino]-2-oxidanylidene-ethyl]-[(4-ethylphenyl)methyl]-methyl-azanium
- (6-ethyl-7-oxidanyl-2-oxidanylidene-chromen-4-yl)methyl-(2-methoxyethyl)-(phenylmethyl)azanium
- N-(2-ethanoylphenyl)-2-[(4-ethylphenyl)methyl-methyl-amino]ethanamide
- 6-ethyl-4-[[2-methoxyethyl-(phenylmethyl)amino]methyl]-7-oxidanyl-chromen-2-one
- N-(cyclohexen-1-yl)-2-[(4-cyclopropyl-5-indol-3-ylidene-1H-1,2,4-triazol-3-yl)sulfanyl]-N-ethyl-ethanamide
- (2-methoxy-5-nitro-phenyl) 3-methyl-4-nitro-benzoate
- [2-[[2-(cyclopropylamino)-2-oxidanylidene-ethyl]-methyl-amino]-2-oxidanylidene-ethyl] (E)-3-(5-methoxy-2,3-dihydro-1,4-benzodioxin-7-yl)prop-2-enoate
- 2-[[4-[3-chloranyl-5-(trifluoromethyl)pyridin-1-ium-2-yl]piperazin-1-ium-1-yl]methyl]-5-(furan-2-yl)-1,3,4-oxadiazole
- 2-[[4-[3-chloranyl-5-(trifluoromethyl)pyridin-2-yl]piperazin-1-yl]methyl]-5-(furan-2-yl)-1,3,4-oxadiazole
- (2-methoxy-5-nitro-phenyl) 3,4,5-triethoxybenzoate
