2,3,5,6-tetrakis(fluoranyl)-4-methoxy-aniline
|
|
Descriptors Computed from Structure
Canonical SMILES:
COC1=C(C(=C(C(=C1F)F)N)F)F
Isomeric SMILES
COC1=C(C(=C(C(=C1F)F)N)F)F
InChI
InChI=1S/C7H5F4NO/c1-13-7-4(10)2(8)6(12)3(9)5(7)11/h12H2,1H3
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
- N,N-bis(chloranyl)-2,3,5,6-tetrakis(fluoranyl)-4-(trifluoromethyl)aniline
- (3R)-3-ethyl-2,2-dimethyl-oxirane
- N,N-bis(chloranyl)-2,3,4,5,6-pentakis(fluoranyl)aniline
- N,4-bis(chloranyl)-2,3,5,6-tetrakis(fluoranyl)-4-(trifluoromethyl)cyclohexa-2,5-dien-1-imine
- S-diethoxyphosphinothioyl 3-oxidanylidenebutanethioate
- N,4-bis(chloranyl)-2,3,4,5,6-pentakis(fluoranyl)cyclohexa-2,5-dien-1-imine
- (E)-4-diethoxyphosphinothioylsulfanyl-4-oxidanyl-but-3-en-2-one
- N,4-bis(chloranyl)-2,3,5,6-tetrakis(fluoranyl)-4-methyl-cyclohexa-2,5-dien-1-imine
- pentan-3-yl 4-methylbenzenesulfonate
- N,4-bis(chloranyl)-2,3,5,6-tetrakis(fluoranyl)-4-methoxy-cyclohexa-2,5-dien-1-imine
