1,4-bis(fluoranyl)-2-methoxy-5-nitro-benzene
|
|
Descriptors Computed from Structure
Canonical SMILES:
COC1=C(C=C(C(=C1)F)[N+](=O)[O-])F
Isomeric SMILES
COC1=C(C=C(C(=C1)F)[N+](=O)[O-])F
InChI
InChI=1S/C7H5F2NO3/c1-13-7-3-4(8)6(10(11)12)2-5(7)9/h2-3H,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
- 2,5-bis(fluoranyl)-3,6-bis(methylsulfanyl)aniline
- triphenylstannyl 2,3,5,6-tetrakis(fluoranyl)-4-methoxy-benzoate
- 4,5-diazido-3,6-bis(fluoranyl)benzene-1,2-dicarbonitrile
- [4-ethoxy-2,3,5,6-tetrakis(fluoranyl)phenyl]-triphenyl-germane
- 5,6-bis(fluoranyl)-2,3-dihydro-1H-indene
- [4-ethoxy-2,3,5,6-tetrakis(fluoranyl)phenyl]-triphenyl-stannane
- N-(1,3-benzothiazol-5-yl)propanamide
- 1-chloranyl-2,5-bis(fluoranyl)-3,4,6-tris(methylsulfanyl)benzene
- 1,4-bis(fluoranyl)-2,3,5-tris(methylsulfanyl)-6-nitro-benzene
- 2,5-bis(fluoranyl)-3,4,6-tris(methylsulfanyl)phenol
