4-bromanyl-2-nitro-benzoate
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC(=C(C=C1Br)[N+](=O)[O-])C(=O)[O-]
Isomeric SMILES
C1=CC(=C(C=C1Br)[N+](=O)[O-])C(=O)[O-]
InChI
InChI=1S/C7H4BrNO4/c8-4-1-2-5(7(10)11)6(3-4)9(12)13/h1-3H,(H,10,11)/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
- (3,5-dimethyl-4-nitro-pyrazol-1-yl)methanol
- 3-[(5Z)-2,4-bis(oxidanylidene)-5-(phenylmethylidene)-1,3-thiazolidin-3-yl]propanoate
- 3-[(5Z)-5-[(4-chlorophenyl)methylidene]-2,4-bis(oxidanylidene)-1,3-thiazolidin-3-yl]propanoate
- 2-[[4-(2-methylpropoxy)phenyl]methylsulfanyl]ethylazanium
- 2-chloranyl-4,5-dimethoxy-benzoate
- 4-chloranyl-3-iodanyl-benzoate
- 2-chloranyl-3-methyl-benzoate
- 2-iodanyl-4,5-dimethoxy-benzoate
- 2-(3-ethoxy-4-methoxy-phenyl)ethylazanium
- 2-(4-ethoxy-3-methoxy-phenyl)ethylazanium
