4-[bis(fluoranyl)methoxy]-2-methyl-aniline
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Descriptors Computed from Structure
Canonical SMILES:
CC1=C(C=CC(=C1)OC(F)F)N
Isomeric SMILES
CC1=C(C=CC(=C1)OC(F)F)N
InChI
InChI=1S/C8H9F2NO/c1-5-4-6(12-8(9)10)2-3-7(5)11/h2-4,8H,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
- 4-chloranyl-1-[(2,4-dichlorophenyl)methyl]pyrazol-3-amine
- 4-chloranyl-1-(phenylmethyl)pyrazol-3-amine
- 1-[(1,3,5-trimethylpyrazol-4-yl)methyl]piperazine-1,4-diium
- 3-(4-bromanyl-3-methyl-pyrazol-1-yl)propylazanium
- 3-(4-bromanyl-3-methyl-pyrazol-1-yl)propan-1-amine
- 3-(4-bromanyl-3,5-dimethyl-pyrazol-1-yl)propylazanium
- 3-(4-bromanyl-3,5-dimethyl-pyrazol-1-yl)propan-1-amine
- 3-[4-chloranyl-5-methyl-3-(trifluoromethyl)pyrazol-1-yl]propylazanium
- 2-(4-bromanylpyrazol-1-yl)ethylazanium
- 2-(4-bromanylpyrazol-1-yl)ethanamine
