N-[bis(fluoranyl)methoxy]aniline
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C=C1)NOC(F)F
Isomeric SMILES
C1=CC=C(C=C1)NOC(F)F
InChI
InChI=1S/C7H7F2NO/c8-7(9)11-10-6-4-2-1-3-5-6/h1-5,7,10H
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-fluoranylaniline
- 1,2-bis(chloranyl)cyclopentan-1-amine
- 1,2,2-tris(fluoranyl)cyclobutan-1-amine
- N-fluoranylcyclohexanamine
- 3-azanyl-5-(2-methoxyphenoxy)pentan-2-ol
- 4-ethanoyl-2,8-dimethyl-6-(2-methylpropyl)-5-oxidanyl-nonane-3,4,5-tricarboxylic acid
- N2,N4,N6-tris[2-(2-chloroethyloxy)ethyl]-1,3,5-triazine-2,4,6-triamine
- 2-[2-[[4,6-bis[2-(2-hydroxyethylsulfanyl)ethylamino]-1,3,5-triazin-2-yl]amino]ethylsulfanyl]ethanol
- 4-cyano-N-[2-(3,4-diethoxyphenyl)cyclohexyl]benzamide
- methyl 4-[[4-[[2-(3-ethoxy-4-methoxy-phenyl)cyclohexyl]carbamoyl]phenyl]sulfamoyl]benzoate
