4-[bis(fluoranyl)methoxy]aniline
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC(=CC=C1N)OC(F)F
Isomeric SMILES
C1=CC(=CC=C1N)OC(F)F
InChI
InChI=1S/C7H7F2NO/c8-7(9)11-6-3-1-5(10)2-4-6/h1-4,7H,10H2
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
- N-(2-diazanyl-2-oxidanylidene-ethyl)furan-2-carboxamide
- 1-tert-butylthiourea
- 1-(phenylmethyl)thiourea
- (1R,4S)-1,7,7-trimethyl-2-oxidanylidene-bicyclo[2.2.1]heptane-4-carboxylic acid
- 4-bromanyl-2-(trifluoromethyloxy)aniline
- N-(4-bromophenyl)-2-pyrimidin-2-ylsulfanyl-ethanamide
- 1,3-bis(3,4-dimethylphenyl)thiourea
- 1,3-bis(3-chloranyl-4-methyl-phenyl)thiourea
- 1-(2,4-dichlorophenyl)-3-pyridin-2-yl-thiourea
- 4,6-bis(fluoranyl)-1,3-benzothiazol-2-amine
