2-bromanyl-6-nitro-phenol
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC(=C(C(=C1)Br)O)[N+](=O)[O-]
Isomeric SMILES
C1=CC(=C(C(=C1)Br)O)[N+](=O)[O-]
InChI
InChI=1S/C6H4BrNO3/c7-4-2-1-3-5(6(4)9)8(10)11/h1-3,9H
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-(1-adamantyl)-3-(2,4,6-trimethylphenyl)-1,2,4-oxazaphosphole
- methyl 4-[(2-methylpropan-2-yl)oxy]-3-oxidanylidene-butanoate
- methyl (3R)-4-[(2-methylpropan-2-yl)oxy]-3-oxidanyl-butanoate
- 4-[(2-methylpropan-2-yl)oxy]butane-1,3-diol
- methyl 2-methyl-2-pyridin-2-yl-3-sulfanyl-propanoate
- 3-methylidene-1-(1-phenylethyl)azetidin-2-one
- pyrazole-1,5-diamine
- pyrazole-1,3-diamine
- 2,3-dimethylpyrazolo[1,5-b][1,2,4]triazine
- 2,3-diphenylpyrazolo[1,5-b][1,2,4]triazine
