3-bromanyl-2-nitro-phenol
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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
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
- (3E)-6-methyl-3-[1-(2-phenylhydrazinyl)ethylidene]pyran-2,4-dione
- 1,1,2,2-tetrakis(chloranyl)-1-fluoranyl-2-(trifluoromethyloxy)ethane
- 2,4,6-triethoxy-2,4,6-trimethyl-1,3,5,2,4,6-triazatrisilinane
- [2-[6-bis(4-methoxyphenyl)phosphanyl-3-methoxy-2,4-dimethyl-phenyl]-4-methoxy-3,5-dimethyl-phenyl]-bis(4-methoxyphenyl)phosphane
- barium; chloric acid; hydrate
- sulfuric acid; tin
- potassium; sodium
- aziridine; oxidanylsilicon
- tris(chloranyl)-dimethylsulfonio-boranuide
- 1-(3-chlorophenyl)ethenyl ethanoate
