2-bromanyl-5-iodanyl-benzoate
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC(=C(C=C1I)C(=O)[O-])Br
Isomeric SMILES
C1=CC(=C(C=C1I)C(=O)[O-])Br
InChI
InChI=1S/C7H4BrIO2/c8-6-2-1-4(9)3-5(6)7(10)11/h1-3H,(H,10,11)/p-1
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-chloranyl-5-iodanyl-benzoate
- (2S)-2-phenyl-2,3-dihydro-1H-indole
- [2-(methoxymethoxy)phenyl]-[(2S,3S)-3-(4-nitrophenyl)oxiran-2-yl]methanone
- [2-[(4-nitrophenyl)methoxy]phenyl]-[(2R,3R)-3-phenyloxiran-2-yl]methanone
- 1-[2,4-bis(fluoranyl)phenyl]piperazin-4-ium
- (2R)-2-(bromomethyl)-1,1-dimethyl-piperidin-1-ium
- 1-[(4-tert-butylphenyl)methyl]piperazine-1,4-diium
- (8aR)-2,3,4,5,6,7,8,8a-octahydro-1H-pyrrolo[1,2-a]pyrazine-2,5-diium
- (8aR)-1,2,3,4,6,7,8,8a-octahydropyrrolo[1,2-a]pyrazine
- (2R)-2-acetamido-4-ethylsulfanyl-butanoate
