6-(5-fluoranyl-2-methoxy-phenyl)-2-methyl-3-nitro-benzoate
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Descriptors Computed from Structure
Canonical SMILES:
CC1=C(C=CC(=C1C(=O)[O-])C2=C(C=CC(=C2)F)OC)[N+](=O)[O-]
Isomeric SMILES
CC1=C(C=CC(=C1C(=O)[O-])C2=C(C=CC(=C2)F)OC)[N+](=O)[O-]
InChI
InChI=1S/C15H12FNO5/c1-8-12(17(20)21)5-4-10(14(8)15(18)19)11-7-9(16)3-6-13(11)22-2/h3-7H,1-2H3,(H,18,19)/p-1
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
- tert-butyl 3,3-dimethyl-4-oxidanylidene-2H-quinoline-1-carboxylate
- 8-fluoranyl-2,2,4-trimethyl-1,3-dihydroindeno[1,2-g]quinolin-10-ol
- 2-azanyl-8-chloranyl-benzo[c]chromen-6-one
- methyl 2-bromanyl-3-methyl-5-nitro-benzoate
- 2,2,4-trimethyl-6-[2,3,5,6-tetrakis(fluoranyl)pyridin-4-yl]-1H-quinoline
- 7,10-bis(fluoranyl)-2,2,4-trimethyl-3,4a-dihydro-1H-indeno[2,1-f]quinoline
- 5-fluoranyl-9H-fluoren-2-amine
- ethyl 2-chloranyl-2,4,4-tris(fluoranyl)-3-oxidanylidene-butanoate
- 6-fluoranyl-2,2,4-trimethyl-1,3-dihydroindeno[1,2-g]quinolin-10-ol
- 2,2,4,7-tetramethyl-6-(3-nitrophenyl)-1H-quinoline
