2-fluoranyl-4-methyl-6-nitro-aniline
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Descriptors Computed from Structure
Canonical SMILES:
CC1=CC(=C(C(=C1)F)N)[N+](=O)[O-]
Isomeric SMILES
CC1=CC(=C(C(=C1)F)N)[N+](=O)[O-]
InChI
InChI=1S/C7H7FN2O2/c1-4-2-5(8)7(9)6(3-4)10(11)12/h2-3H,9H2,1H3
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
- dimethyl (1S,2R)-cyclobut-3-ene-1,2-dicarboxylate
- (1R,4S)-4-methoxycarbonylcyclopent-2-ene-1-carboxylic acid
- 2-ethenyl-1-methoxycarbonyl-cyclopropane-1-carboxylic acid
- (E)-2-isocyanato-3-phenyl-prop-2-enenitrile
- (1R,4R,5R)-5-ethyl-4-methyl-6,8-dioxabicyclo[3.2.1]octan-2-one
- tert-butyl but-3-yn-2-yl carbonate
- ethyl 5-azanyl-5-cyano-pentanoate
- tris(fluoranyl)-hexyl-silane
- (1R,2S,5R)-2-methyl-5-(3-oxidanylprop-1-en-2-yl)cyclohexan-1-ol
- (1S,5S)-7-ethyl-5,7-dimethyl-6,8-dioxabicyclo[3.2.1]octane
