5-bromanyl-2,3-dimethoxy-benzoate
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Descriptors Computed from Structure
Canonical SMILES:
COC1=C(C(=CC(=C1)Br)C(=O)[O-])OC
Isomeric SMILES
COC1=C(C(=CC(=C1)Br)C(=O)[O-])OC
InChI
InChI=1S/C9H9BrO4/c1-13-7-4-5(10)3-6(9(11)12)8(7)14-2/h3-4H,1-2H3,(H,11,12)/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-azanyl-5-methyl-benzenethiolate
- (2S)-3-methyl-2-[[(2S)-1-phenylmethoxycarbonylpyrrolidin-2-yl]carbonylamino]butanoate
- 10H-benzo[b]quinolizin-5-ium-6-one
- 3-(7-methyl-1H-indol-3-yl)propanoate
- 3-(2-aminophenyl)sulfanylpropanoate
- 5-[(2S,3S)-4-(1,3-benzodioxol-5-yl)-2,3-dimethyl-butyl]-1,3-benzodioxole
- (1R)-1-[1,3-bis(chloranyl)-6-(trifluoromethyl)phenanthren-9-yl]-3-(dibutylamino)propan-1-ol
- 4-[(3-methyl-1,2-oxazol-5-yl)carbonylamino]butanoate
- 2-(4-phenylmethoxyphenyl)ethyl-(phenylmethyl)azanium
- (2R)-2-[(2-nitrophenyl)sulfanylamino]-3-phenyl-propanoate
