methyl 2-[2-bromanyl-6-methanoyl-3,4-bis(oxidanyl)phenyl]ethanoate
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Descriptors Computed from Structure
Canonical SMILES:
COC(=O)CC1=C(C(=C(C=C1C=O)O)O)Br
Isomeric SMILES
COC(=O)CC1=C(C(=C(C=C1C=O)O)O)Br
InChI
InChI=1S/C10H9BrO5/c1-16-8(14)3-6-5(4-12)2-7(13)10(15)9(6)11/h2,4,13,15H,3H2,1H3
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-ethyl-6-(2-methoxyethoxy)-4-[[4-[2-[2-(triphenylmethyl)-1,2,3,4-tetrazol-5-yl]phenyl]phenyl]methoxy]-1,5-naphthyridine
- methyl 2-[2-methanoyl-4,5-bis(oxidanyl)phenyl]ethanoate
- 2-[[6-ethyl-8-[[4-phenyl-3-[2-(triphenylmethyl)-1,2,3,4-tetrazol-5-yl]phenyl]methoxy]-1,5-naphthyridin-2-yl]oxy]ethanol
- 7-[[(2E)-2-(2-azanyl-1,3-thiazol-4-yl)-2-(2-methyl-1-oxidanyl-1-oxidanylidene-propan-2-yl)oxyimino-ethanoyl]amino]-3-[[5,7-bis(oxidanylidene)-2,2-diphenyl-[1,3]dioxolo[4,5-f]isoindol-6-yl]methyl]-8-oxidanylidene-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylic acid
- 6-ethyl-8-[[3-(2H-1,2,3,4-tetrazol-5-yl)-4-[2-(triphenylmethyl)phenyl]phenyl]methoxy]-1H-1,5-naphthyridin-2-one
- 6-bromanyl-4,5-bis(oxidanyl)isoindole-1,3-dione
- 2-[[6-ethyl-8-[[4-[2-(2H-1,2,3,4-tetrazol-5-yl)phenyl]phenyl]methoxy]-1,5-naphthyridin-2-yl]oxy]ethyl N-ethylcarbamate
- 7-[[(2E)-2-(2-azanyl-1,3-thiazol-4-yl)-2-[2-methyl-1-[(2-methylpropan-2-yl)oxy]-1-oxidanylidene-propan-2-yl]oxyimino-ethanoyl]amino]-3-(iodanylmethyl)-8-oxidanylidene-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylic acid
- 2-[2-ethyl-4-[[4-[2-(2H-1,2,3,4-tetrazol-5-yl)phenyl]phenyl]methoxy]quinolin-6-yl]oxyethanamine dihydrochloride
- 2,2-diphenyl-[1,3]dioxolo[4,5-e]isoindole-6,8-dione
