4-bromanyl-3,5-dimethoxy-benzoate
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Descriptors Computed from Structure
Canonical SMILES:
COC1=CC(=CC(=C1Br)OC)C(=O)[O-]
Isomeric SMILES
COC1=CC(=CC(=C1Br)OC)C(=O)[O-]
InChI
InChI=1S/C9H9BrO4/c1-13-6-3-5(9(11)12)4-7(14-2)8(6)10/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
- [3,5-bis(bromanyl)phenyl]methanol
- (3S)-3-azaniumyl-4-[(2-oxidanidyl-2-oxidanylidene-ethyl)amino]-4-oxidanylidene-butanoate
- 3-[[(2S)-2-azaniumyl-3-methyl-butanoyl]amino]propanoate
- methyl (2R)-3-(4-methylphenyl)sulfonyloxy-2-[(2-methylpropan-2-yl)oxycarbonylamino]propanoate
- 3-[[(2S)-2-azaniumyl-3-phenyl-propanoyl]amino]propanoate
- 3-oxidanylpropyl-[(R)-phenyl(pyridin-4-yl)methyl]azanium
- 4-(4-fluorophenyl)piperidin-1-ium
- 4-[(4-methylpiperazine-1,4-diium-1-yl)methyl]benzoate
- (2S)-piperazine-1,4-diium-2-carboxamide
- (2S)-piperazine-2-carboxamide
