2-fluoranyl-4-iodanyl-aniline
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC(=C(C=C1I)F)N
Isomeric SMILES
C1=CC(=C(C=C1I)F)N
InChI
InChI=1S/C6H5FIN/c7-5-3-4(8)1-2-6(5)9/h1-3H,9H2
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
- 2,3,5-tris(bromanyl)-6-methyl-cyclohexa-2,5-diene-1,4-dione
- platinum-200
- (2S,3R,11bS)-3-ethyl-9-methoxy-2-[[(1R)-7-methoxy-6-oxidanyl-1,2,3,4-tetrahydroisoquinolin-1-yl]methyl]-2,3,4,6,7,11b-hexahydro-1H-benzo[a]quinolizin-10-ol
- 1,2,3-tris(chloranyl)-4,5-bis(fluoranyl)benzene
- N-(4-oxidanyl-3-phenyl-phenyl)ethanamide
- (10-ethylanthracen-9-yl)methanol
- (2S,3S,4S,5R,6R)-3,4,5-tris(oxidanyl)-6-[1-(4-oxidanylnaphthalen-1-yl)oxy-3-(propan-2-ylamino)propan-2-yl]oxy-oxane-2-carboxylic acid
- protactinium-227
- S-(diethylcarbamoylsulfanyl) N,N-diethylcarbamothioate; molecular iodine
- S-(diethylcarbamoylsulfanyl) N,N-diethylcarbamothioate
