1,3-bis(fluoranyl)-2-methoxy-5-nitro-benzene
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Descriptors Computed from Structure
Canonical SMILES:
COC1=C(C=C(C=C1F)[N+](=O)[O-])F
Isomeric SMILES
COC1=C(C=C(C=C1F)[N+](=O)[O-])F
InChI
InChI=1S/C7H5F2NO3/c1-13-7-5(8)2-4(10(11)12)3-6(7)9/h2-3H,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-(3,4-dihydro-2H-1,5-benzodioxepin-7-yl)ethanenitrile
- 2,4,7-trimethyl-8H-pyrido[2,3-d]pyrimidin-5-one
- methyl 3-[5-(dimethylamino)-4,4-dimethyl-imidazol-2-yl]pyridine-2-carboxylate
- 6-methoxy-5-phenylmethoxy-quinolin-8-amine
- 5-[(4-chlorophenyl)methoxy]-6-methoxy-quinolin-8-amine
- diethylsilyloxy(triethyl)silane
- ethyl 1-(4-azanyl-1,2,5-oxadiazol-3-yl)-5-(1,3-benzodioxol-5-yl)-1,2,3-triazole-4-carboxylate
- 6-methoxy-5-[[3-(trifluoromethyl)phenyl]methoxy]quinolin-8-amine
- 6-methoxy-5-[[4-(trifluoromethyl)phenyl]methoxy]quinolin-8-amine
- 7,8-dimethoxyisoquinolin-5-amine
