2-bromanyl-4-nitro-phenolate
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC(=C(C=C1[N+](=O)[O-])Br)[O-]
Isomeric SMILES
C1=CC(=C(C=C1[N+](=O)[O-])Br)[O-]
InChI
InChI=1S/C6H4BrNO3/c7-5-3-4(8(10)11)1-2-6(5)9/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
- (7S)-5,7-bis(4-methylphenyl)-7H-[1,2,3,4]tetrazolo[1,5-a]pyrimidin-4-ide
- 5-(butylcarbamoylamino)-2-oxidanyl-benzoate
- 4-(phenylmethylsulfanyl)benzoate
- (6R,6aS,9S)-6-phenyl-9-(2-phenylmethoxyphenyl)-5-propanoyl-6a,8,9,10-tetrahydro-6H-benzo[b][1,4]benzodiazepin-7-one
- 6-methyl-2,4-bis(oxidanylidene)-1H-pyrimidine-5-sulfonate
- (4S)-2-(1-benzothiophen-3-yl)-4-methyl-3,5-bis(oxidanylidene)cyclopenten-1-olate
- 3-(tert-butylcarbamoylamino)benzoate
- (6R)-6-cyano-6-(1-methylbenzimidazol-2-yl)-5-oxidanylidene-hexanoate
- (6R)-6-cyano-6-(1-methylbenzimidazol-2-yl)-5-oxidanylidene-hexanoic acid
- 3-[[3-(trifluoromethyl)phenyl]carbamoylamino]benzoate
