methyl 3-bromanyl-5-nitro-benzoate
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Descriptors Computed from Structure
Canonical SMILES:
COC(=O)C1=CC(=CC(=C1)Br)[N+](=O)[O-]
Isomeric SMILES
COC(=O)C1=CC(=CC(=C1)Br)[N+](=O)[O-]
InChI
InChI=1S/C8H6BrNO4/c1-14-8(11)5-2-6(9)4-7(3-5)10(12)13/h2-4H,1H3
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-azanyl-5-nitro-benzoic acid
- 2-diethylaminoethyl 4-[[1-(diethylamino)-3-oxidanyl-propan-2-yl]amino]benzoate
- methyl 3-nitro-5-oxidanyl-benzoate
- [4-[2-[4-(aziridin-1-ylcarbonyloxy)phenyl]propan-2-yl]phenyl] aziridine-1-carboxylate
- 1,5-bis(aziridin-1-yl)pentane-1,5-dione
- [3-(aziridin-1-ylcarbonyloxy)-2,2-dimethyl-propyl] aziridine-1-carboxylate
- aziridin-1-yl-diethoxy-sulfanylidene-$l^{5}-phosphane
- 5-diazonio-2,4-bis(oxidanylidene)-1H-pyrimidin-6-olate
- 6-oxidanyl-2,4-bis(oxidanylidene)-1H-pyrimidine-5-diazonium
- N-(furan-2-ylmethyl)pteridin-4-amine
