3-bromanyl-2-nitro-phenolate
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC(=C(C(=C1)Br)[N+](=O)[O-])[O-]
Isomeric SMILES
C1=CC(=C(C(=C1)Br)[N+](=O)[O-])[O-]
InChI
InChI=1S/C6H4BrNO3/c7-4-2-1-3-5(9)6(4)8(10)11/h1-3,9H/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
- (5-methyl-2-pyridin-3-yl-1,3-oxazol-4-yl)methylazanium
- 4-chloranyl-N-(4-iodophenyl)-3-nitro-benzenesulfonamide
- (5-methyl-2-pyridin-3-yl-1,3-oxazol-4-yl)methanamine
- [2-(furan-2-yl)-5-methyl-1,3-oxazol-4-yl]methylazanium
- [2-(furan-2-yl)-5-methyl-1,3-oxazol-4-yl]methanamine
- [2-(furan-3-yl)-5-methyl-1,3-oxazol-4-yl]methylazanium
- [2-(furan-3-yl)-5-methyl-1,3-oxazol-4-yl]methanamine
- methyl-[(2-methyl-1H-indol-3-yl)methyl]azanium
- 4-piperidin-1-ium-4-ylbutylazanium
- (3-methylidenecyclobutyl)methylazanium
