5-fluoranyl-2,4-dimethoxy-aniline
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Descriptors Computed from Structure
Canonical SMILES:
COC1=CC(=C(C=C1N)F)OC
Isomeric SMILES
COC1=CC(=C(C=C1N)F)OC
InChI
InChI=1S/C8H10FNO2/c1-11-7-4-8(12-2)6(10)3-5(7)9/h3-4H,10H2,1-2H3
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
- 1-(2,4-dinitrophenyl)-4,6-dihydrothieno[3,4-c]pyrazole
- 2-azanyl-N-[2-fluoranyl-4-[(4-fluorophenyl)methoxy]phenyl]ethanamide
- (3Z)-3-(5-methyl-1,3-dihydrobenzimidazol-2-ylidene)-1H-1,7-naphthyridine-2,4-dione
- 2-[2-(2-azidophenyl)ethyl]isoindole-1,3-dione
- (2Z)-2-indol-3-ylidene-3-methyl-6-nitro-1H-benzimidazole
- 3-(6-nitro-2-phenyl-benzimidazol-1-yl)propanenitrile
- ethyl 4,4,4-tris(fluoranyl)-2-(phenylsulfanylmethyl)butanoate
- propyl 3-[2-[(2S,3S)-3-(hydroxymethyl)-4-oxidanylidene-oxetan-2-yl]ethyl]benzoate
- 4-(3-hept-2-ynoxyprop-1-ynyl)-2,3-dimethoxy-4-oxidanyl-cyclobut-2-en-1-one
- diethyl (2S)-2-methanoyl-2-phenyl-pentanedioate
