2-[bromanyl(ethanoyl)amino]benzene-1,3-dicarboxylic acid
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Descriptors Computed from Structure
Canonical SMILES:
CC(=O)N(C1=C(C=CC=C1C(=O)O)C(=O)O)Br
Isomeric SMILES
CC(=O)N(C1=C(C=CC=C1C(=O)O)C(=O)O)Br
InChI
InChI=1S/C10H8BrNO5/c1-5(13)12(11)8-6(9(14)15)3-2-4-7(8)10(16)17/h2-4H,1H3,(H,14,15)(H,16,17)
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
- azanium 4-(2-bromanylethanoylamino)benzenesulfonate
- 4-(2-bromanylethanoylamino)benzenesulfonic acid
- ethyl 6-ethyl-9-methyl-5-oxidanylidene-[1,2,4]triazolo[1,5-c]quinazoline-2-carboxylate
- 4-[(1R)-2-(tert-butylamino)-1-oxidanyl-ethyl]-3-chloranyl-phenol
- N,N-diethyl-2-(4-phenethylphenoxy)ethanamine
- azane; chromium(3+); guanidine; hydron; tetrathiocyanate
- 1-oxidanyl-1-oxidanylidene-propan-2-olate; zirconium(4+)
- N1,N1'-bis[3,4,5-tris(chloranyl)phenyl]cyclobutane-1,1-dicarboxamide
- N1,N1'-bis[2,4,6-tris(bromanyl)phenyl]cyclobutane-1,1-dicarboxamide
- 2-[3-[(4-azanyl-2-methyl-pyrimidin-5-yl)methyl]-4-methyl-1,3-thiazolidin-5-yl]ethyl dihydrogen phosphate
