4-bromanyl-2,3-dinitro-phenol
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC(=C(C(=C1O)[N+](=O)[O-])[N+](=O)[O-])Br
Isomeric SMILES
C1=CC(=C(C(=C1O)[N+](=O)[O-])[N+](=O)[O-])Br
InChI
InChI=1S/C6H3BrN2O5/c7-3-1-2-4(10)6(9(13)14)5(3)8(11)12/h1-2,10H
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
- ethyl 9-chloranyl-2-methylsulfonyl-6-oxidanidyl-[1,3]thiazolo[5,4-f]quinolin-6-ium-8-carboxylate
- diethyl (E)-2-[(2-oxidanylidene-3H-1,3-benzothiazol-6-yl)amino]but-2-enedioate
- 3-ethyl-2-methyl-4-oxidanyl-heptanamide
- 5-methyl-5-oxidanyl-hexanamide
- 4-oxidanyl-4-propyl-heptanamide
- 4H-pyrrolo[2,1-a]isoquinolin-4-ium
- 3,3,4,4,5-pentamethyl-5-propyl-oxolan-2-one
- 4-(hydroxymethyl)heptanamide
- 2,3,4-trimethyl-5-oxidanyl-hexanamide
- 5-methyl-6-oxidanyl-hexanamide
