4-azanyl-2-oxidanyl-benzoic acid hydrobromide
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC(=C(C=C1N)O)C(=O)O.Br
Isomeric SMILES
C1=CC(=C(C=C1N)O)C(=O)O.Br
InChI
InChI=1S/C7H7NO3.BrH/c8-4-1-2-5(7(10)11)6(9)3-4;/h1-3,9H,8H2,(H,10,11);1H
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
- 6-azanyl-5-(2-chlorophenyl)-1H-pyrimidin-2-one hydrochloride
- methyl 3-(3-phenylpropoxy)benzenecarboximidothioate hydroiodide
- 3-propoxyaniline hydrochloride
- 3-(4-phenylbutoxy)aniline hydrochloride
- 3-(phenoxymethyl)aniline hydrochloride
- (2-fluorosulfonylphenyl)methyl-triphenyl-phosphanium bromide
- 5-[3-(4-azanyl-2-chloranyl-phenoxy)propyl]pyrimidine-2,4,6-triamine hydrochloride
- 3-(1-methylpyridin-1-ium-4-yl)-N-phenyl-propanamide iodide
- 2-azanyl-6-(bromomethyl)-5-(4-phenylbutyl)-1H-pyrimidin-4-one hydrobromide
- barium; 2-[[4-[[2,4-bis(oxidanylidene)-1H-pyrimidin-5-yl]methyl-methyl-amino]phenyl]carbonylamino]pentanedioic acid
