2,4,5-tris(fluoranyl)-3-methoxy-aniline
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Descriptors Computed from Structure
Canonical SMILES:
COC1=C(C(=CC(=C1F)F)N)F
Isomeric SMILES
COC1=C(C(=CC(=C1F)F)N)F
InChI
InChI=1S/C7H6F3NO/c1-12-7-5(9)3(8)2-4(11)6(7)10/h2H,11H2,1H3
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-chloranyl-3,4-dimethoxy-benzenecarbonitrile
- 2,4,5-tris(fluoranyl)-3-methoxy-benzamide
- 2-chloranyl-3,4-dimethoxy-6-nitro-benzaldehyde
- 7-pentyl-9H-fluoren-2-ol
- 4-oxidanylidene-6-(trifluoromethyl)-1H-quinoline-3-carboxylic acid
- (3-tert-butylphenyl)-(3-tert-butylphenyl)imino-oxidanidyl-azanium
- 2-(5-methyl-2-phenyl-1,3-oxazol-4-yl)ethanoic acid
- 2,4,5-tris(fluoranyl)-3-methoxy-benzoyl chloride
- N-(dithiophen-2-ylmethylidene)hydroxylamine
- 5-methoxy-2-[2,2,2-tris(fluoranyl)ethoxy]benzoic acid
