1-bromanyl-2-methoxy-3-nitro-benzene
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Descriptors Computed from Structure
Canonical SMILES:
COC1=C(C=CC=C1Br)[N+](=O)[O-]
Isomeric SMILES
COC1=C(C=CC=C1Br)[N+](=O)[O-]
InChI
InChI=1S/C7H6BrNO3/c1-12-7-5(8)3-2-4-6(7)9(10)11/h2-4H,1H3
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
- 3-[4-(4-chlorophenyl)-5-(2-sulfamoylphenyl)-1,3-oxazol-2-yl]-N-methyl-N-oxidanyl-propanamide
- 2-[3-[4-[tert-butyl(dimethyl)silyl]oxy-5-[(E)-3-[tert-butyl(dimethyl)silyl]oxy-5-(3-chloranyl-1-benzothiophen-2-yl)pent-1-enyl]-3,3-dimethyl-2-oxidanylidene-cyclopentyl]sulfanylpropylsulfanyl]ethanoic acid
- 2-[4-(4-chlorophenyl)-5-(4-methylsulfonylphenyl)-1,3-oxazol-2-yl]-N-methyl-N-oxidanyl-ethanamide
- 1-oxidanyl-1-[1-[5-phenyl-4-(2-sulfamoylphenyl)-1,3-oxazol-2-yl]prop-2-enyl]urea
- 7-[5-[(E)-4-(1-benzothiophen-2-yl)-3-oxidanyl-but-1-enyl]-3,3-dimethyl-4-oxidanyl-2-oxidanylidene-cyclopentyl]heptanoic acid
- [(E)-3-[4-(4-fluorophenyl)-5-(4-sulfamoylphenyl)-1,3-oxazol-2-yl]prop-2-enyl] N-methyl-N-oxidanyl-carbamodithioate
- 1-[1-[4-(4-fluorophenyl)-5-(2-sulfamoylphenyl)-1,3-oxazol-2-yl]prop-2-enyl]-1-oxidanyl-urea
- 2-[4-(3-fluoranyl-4-methoxy-phenyl)-5-(4-sulfamoylphenyl)-1,3-oxazol-2-yl]-N-oxidanyl-ethanamide
- 3-[5-(4-chlorophenyl)-1-(2-sulfamoylphenyl)pyrazol-3-yl]-N-methyl-N-oxidanyl-propanamide
- 2-[3-[3-[tert-butyl(dimethyl)silyl]oxy-4,4-dimethyl-5-oxidanylidene-cyclopenten-1-yl]sulfanylpropylsulfanyl]ethanoic acid
