1-bromanyl-2,3,4,5-tetrakis(fluoranyl)-6-iodanyl-benzene
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Descriptors Computed from Structure
Canonical SMILES:
C1(=C(C(=C(C(=C1F)Br)I)F)F)F
Isomeric SMILES
C1(=C(C(=C(C(=C1F)Br)I)F)F)F
InChI
InChI=1S/C6BrF4I/c7-1-2(8)3(9)4(10)5(11)6(1)12
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-tert-butylperoxy-1,4-di(propan-2-yl)benzene
- 1-but-1-en-2-yl-2-ethenyl-benzene
- N-[6-chloranyl-2-(3-methylphenyl)carbonyl-1H-indol-3-yl]-3-methyl-butanamide
- ethene; propane-1,2,3-triol; 3-prop-2-enoxyprop-1-ene
- tert-butyl N-[2-[[6-chloranyl-3-(propanoylamino)-1H-indol-2-yl]carbonyl]pyridin-4-yl]carbamate
- 4-cyclohexyl-2-(5-cyclohexyl-2-oxidanyl-phenyl)phenol
- 1-prop-2-enoyloxyethyl 2-oxidanylhexanoate
- N-[6-chloranyl-2-(phenylcarbonyl)-1H-indol-3-yl]-4-methyl-benzamide
- 2,3-dinaphthalen-1-ylbenzenecarboximidamide
- N-[6-chloranyl-2-(phenylcarbonyl)-1H-indol-3-yl]-2-phenylmethoxy-ethanamide
