4-bromanyl-2-(oxidanylcarbamoyl)phenolate
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC(=C(C=C1Br)C(=O)NO)[O-]
Isomeric SMILES
C1=CC(=C(C=C1Br)C(=O)NO)[O-]
InChI
InChI=1S/C7H6BrNO3/c8-4-1-2-6(10)5(3-4)7(11)9-12/h1-3,10,12H,(H,9,11)/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
- sodium ethyl-(4-sulfinatooxyphenyl)sulfanyl-mercury
- potassium 3-(2-methylquinolin-4-yl)sulfanylpropanoate
- sodium ethane-1,2-diol hydroxide
- potassium; boron; hydride
- lithium (E)-but-2-enoate
- prop-2-enoate; rubidium(1+)
- cesium 2-methylprop-2-enoate
- 2-methylprop-2-enoate; rubidium(1+)
- (E)-but-2-enoate; rubidium(1+)
- lithium oxidanidyl-oxidanyl-oxidanylidene-titanium
