3,6-bis(fluoranyl)-4-methyl-5-nitro-benzene-1,2-diol
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Descriptors Computed from Structure
Canonical SMILES:
CC1=C(C(=C(C(=C1F)O)O)F)[N+](=O)[O-]
Isomeric SMILES
CC1=C(C(=C(C(=C1F)O)O)F)[N+](=O)[O-]
InChI
InChI=1S/C7H5F2NO4/c1-2-3(8)6(11)7(12)4(9)5(2)10(13)14/h11-12H,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
- methyl 2-[[(6R,7S)-3-(acetyloxymethyl)-7-methoxy-5,5,8-tris(oxidanylidene)-5$l^{6}-thia-1-azabicyclo[4.2.0]oct-2-en-2-yl]carbonyl-methyl-amino]ethanoate
- methyl 3-[[(6R,7S)-3-(acetyloxymethyl)-7-methoxy-5,5,8-tris(oxidanylidene)-5$l^{6}-thia-1-azabicyclo[4.2.0]oct-2-en-2-yl]carbonyl-methyl-amino]propanoate
- tert-butyl 4-(hydroxymethyl)benzoate
- tert-butyl (7S)-3-(acetyloxymethyl)-7-methoxy-8-oxidanylidene-5-thia-1-azabicyclo[4.2.0]oct-3-ene-2-carboxylate
- tert-butyl (7S)-3-(hydroxymethyl)-7-methoxy-8-oxidanylidene-5-thia-1-azabicyclo[4.2.0]oct-3-ene-2-carboxylate
- tert-butyl (7S)-3-(chloromethyl)-7-methoxy-8-oxidanylidene-5-thia-1-azabicyclo[4.2.0]oct-3-ene-2-carboxylate
- tert-butyl (7S)-3-(chloromethyl)-7-methoxy-5,5,8-tris(oxidanylidene)-5$l^{6}-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylate
- tert-butyl (7S)-7-methoxy-5,5,8-tris(oxidanylidene)-3-(1H-1,2,4-triazol-5-ylsulfanylmethyl)-5$l^{6}-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylate
- tert-butyl (7S)-7-methoxy-3-[(5-methyl-1,3,4-thiadiazol-2-yl)sulfanylmethyl]-5,5,8-tris(oxidanylidene)-5$l^{6}-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylate
- tert-butyl (7S)-7-methoxy-3-[(1-methylimidazol-2-yl)sulfanylmethyl]-5,5,8-tris(oxidanylidene)-5$l^{6}-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylate
