2-bromanyl-3,4,5-trimethoxy-benzoate
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Descriptors Computed from Structure
Canonical SMILES:
COC1=C(C(=C(C(=C1)C(=O)[O-])Br)OC)OC
Isomeric SMILES
COC1=C(C(=C(C(=C1)C(=O)[O-])Br)OC)OC
InChI
InChI=1S/C10H11BrO5/c1-14-6-4-5(10(12)13)7(11)9(16-3)8(6)15-2/h4H,1-3H3,(H,12,13)/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
- (2R)-1-butyl-3-ethanoyl-2-(4-methoxyphenyl)-4-oxidanyl-2H-pyrrol-5-one
- 2-[(5-methylpyridin-2-yl)iminomethyl]-4-nitro-naphthalen-1-olate
- 2-bromanylprop-2-enoate
- (2R)-2-bromanylbutanedioic acid
- 2-methyl-4-nitro-benzoate
- (5R)-5-(2-morpholin-4-ium-4-ylethyliminomethyl)-1-naphthalen-1-yl-1,3-diazinane-2,4,6-trione
- (5R)-5-(2-morpholin-4-ylethyliminomethyl)-1-naphthalen-1-yl-1,3-diazinane-2,4,6-trione
- 2-methoxy-4-nitro-benzoate
- 3-(phenylmethoxycarbonylamino)propanoate
- (2S,3R,4R)-2,3,4,5-tetraacetyloxypentanoate
