4-bromanyl-2-nitro-phenolate
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC(=C(C=C1Br)[N+](=O)[O-])[O-]
Isomeric SMILES
C1=CC(=C(C=C1Br)[N+](=O)[O-])[O-]
InChI
InChI=1S/C6H4BrNO3/c7-4-1-2-6(9)5(3-4)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
- 2-fluoranylpyridine-4-carboxylate
- 3-fluoranylpyridine-4-carboxylate
- N-[(7S)-10-(ethylamino)-1,2,3-trimethoxy-9-oxidanylidene-6,7-dihydro-5H-benzo[a]heptalen-7-yl]ethanamide
- N-[(7S)-1,2,3-trimethoxy-9-oxidanylidene-10-(propylamino)-6,7-dihydro-5H-benzo[a]heptalen-7-yl]ethanamide
- (6R,8R)-8-(3,5-dimethoxy-4-oxidanyl-phenyl)-6-methyl-7,8-dihydro-[1,3]dioxolo[4,5-g]chromen-6-ol
- 5-bromanyl-2-methyl-benzoate
- 3-methoxy-2-nitro-benzoate
- (2R)-2-(prop-2-enoxymethyl)oxirane
- 1-oxidanyl-4-phenylimino-pyridine-3-carboxylate
- 5-oxidanylidene-5-thiophen-2-yl-pentanoate
