methyl 2-bromanyl-2-iodanyl-ethanoate
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Descriptors Computed from Structure
Canonical SMILES:
COC(=O)C(Br)I
Isomeric SMILES
COC(=O)C(Br)I
InChI
InChI=1S/C3H4BrIO2/c1-7-3(6)2(4)5/h2H,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-(1-ethanoyl-2,3-dihydropyrrol-5-yl)piperidine-1-carbaldehyde
- 2-piperazin-1-yl-1,3-benzothiazole
- 2-azanyl-9-(1-oxidanylbutan-2-yloxymethyl)-3H-purin-6-one
- 3-undecyl-6,7-dihydro-4H-1,2-benzoxazol-5-one
- 1-[2-(3,4-dimethoxyphenyl)ethylamino]-4-oxaspiro[4.5]dec-1-en-3-one
- ethyl N-(2,1,3-benzothiadiazol-4-yl)carbamate
- trimethylsilyl 3-(3,5-dimethoxyphenyl)propanoate
- 2-(3,4-dimethoxyphenyl)-7-oxidanyl-2,3-dihydrochromen-4-one
- 4-nitro-N-[2-[(4-phenyl-1,2,5-oxadiazol-3-yl)oxy]ethyl]aniline
- N-[2-(3,4-dimethoxyphenyl)ethyl]-2,2,3,3,4,4,4-heptakis(fluoranyl)butanamide
