4-bromanyl-7-methoxy-1,3-benzodioxol-5-ol
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Descriptors Computed from Structure
Canonical SMILES:
COC1=CC(=C(C2=C1OCO2)Br)O
Isomeric SMILES
COC1=CC(=C(C2=C1OCO2)Br)O
InChI
InChI=1S/C8H7BrO4/c1-11-5-2-4(10)6(9)8-7(5)12-3-13-8/h2,10H,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-[4-(2-methyl-1,2,3,4-tetrazol-5-yl)phenyl]-1,3-thiazole
- 2-(2-iodanylphenyl)ethanamine
- tert-butyl 2-acetyloxypiperidine-1-carboxylate
- [2-oxidanylidene-2-(2-phosphonoethylamino)ethyl]phosphonic acid
- 2-(5-bromanylpent-4-ynoxy)oxane
- (3R,4S)-4-[(1E)-buta-1,3-dienyl]-1-(4-methoxyphenyl)-3-methyl-azetidin-2-one
- (Z)-3-chloranyl-1-(4-chlorophenyl)-3-methylsulfanyl-prop-2-en-1-one
- ethyl (2E)-2-(1,3-dimethylquinolin-2-ylidene)ethanoate
- (3Z)-3-[methoxy(oxidanyl)methylidene]-6-methyl-thieno[3,2-e][1,2]thiazin-4-one
- 8-methoxy-N-methyl-1,2,3,4-tetrahydrobenzo[b][1,6]naphthyridin-10-amine
