1,3-bis(fluoranyl)-2-iodanyl-5-prop-2-enyl-benzene
|
|
Descriptors Computed from Structure
Canonical SMILES:
C=CCC1=CC(=C(C(=C1)F)I)F
Isomeric SMILES
C=CCC1=CC(=C(C(=C1)F)I)F
InChI
InChI=1S/C9H7F2I/c1-2-3-6-4-7(10)9(12)8(11)5-6/h2,4-5H,1,3H2
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
- 1-[(2R,4S,5S)-4-azanyl-5-(hydroxymethyl)oxolan-2-yl]-5-methyl-pyrimidine-2,4-dione; cyanoboron
- 6,7-bis(chloranyl)-3-thiophen-3-yl-quinoline
- ethyl 4-[1,1,3,3,3-pentakis(fluoranyl)prop-1-en-2-yl]benzoate
- 4-(1,1-dinitroethyl)-2-oxidanidyl-3-phenyl-1,2,5-oxadiazol-2-ium
- [(1S,2R,3S,5S)-3-(acetyloxymethyl)-7,7-bis(fluoranyl)-4,6-dioxabicyclo[3.1.1]heptan-2-yl]methyl ethanoate
- (NZ)-N-[(1S,5S)-5-(3-methoxyphenyl)-2-methyl-2-azabicyclo[3.3.1]nonan-7-ylidene]hydroxylamine
- 1,3-bis(oxidanyl)naphtho[3,2-b][1]benzofuran-6,11-dione
- 1-methyl-3-(1-phenylpropan-2-yl)indole-2-carbonitrile
- 3-ethyl-1,2-dimethyl-indolo[2,3-a]quinolizine
- 1-[dimethoxyphosphoryl(methoxy)methyl]naphthalene
