2-[bis(fluoranyl)methoxy]aniline
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C(=C1)N)OC(F)F
Isomeric SMILES
C1=CC=C(C(=C1)N)OC(F)F
InChI
InChI=1S/C7H7F2NO/c8-7(9)11-6-4-2-1-3-5(6)10/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
- 3-[(3-methoxyphenyl)methylsulfanyl]-5-(4-methylphenyl)-1,2,4-triazol-4-amine
- 7-methoxy-3-(2-piperazin-1-ylethyl)-5H-pyrimido[5,4-b]indol-4-one
- 6-tert-butyl-3-(2-methylphenyl)-7H-[1,2,4]triazolo[3,4-b][1,3,4]thiadiazine
- N-[4-(piperidin-1-ylmethyl)phenyl]thiophene-2-carboxamide
- 2-[(4-azanyl-5-cyclohexyl-1,2,4-triazol-3-yl)sulfanyl]-N-(3-methylphenyl)ethanamide
- 4-chloranyl-N-methyl-N-[(1-methylbenzimidazol-2-yl)methyl]benzamide
- 3-[(4-chloranyl-3-nitro-phenyl)amino]-1-(furan-2-yl)prop-2-en-1-one
- 3-chloranyl-N-methyl-N-[(6-methyl-2-oxidanylidene-1H-quinolin-3-yl)methyl]benzamide
- 3-methoxy-N-methyl-4-phenylmethoxy-benzamide
- (E)-3-[5-(2,4-dichlorophenyl)furan-2-yl]prop-2-enoic acid
