3-bromanyl-6-[oxidanidyl(oxidanyl)amino]chromen-2-one
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC2=C(C=C1N(O)[O-])C=C(C(=O)O2)Br
Isomeric SMILES
C1=CC2=C(C=C1N(O)[O-])C=C(C(=O)O2)Br
InChI
InChI=1S/C9H5BrNO4/c10-7-4-5-3-6(11(13)14)1-2-8(5)15-9(7)12/h1-4,13H/q-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
- 2-(10-ethylphenazin-10-ium-2-yl)morpholine
- [(2R,8S,9S,10R,11S,13S,14S,17R)-2,10,13-trimethyl-17-oxidanyl-17-(2-oxidanylethanoyl)-3-oxidanylidene-2,6,7,8,9,11,12,14,15,16-decahydro-1H-cyclopenta[a]phenanthren-11-yl] ethanoate
- 1-(4-fluorophenyl)-5-[4-(2-oxidanyl-3-phenylsulfanyl-propyl)piperazin-1-yl]pentane-1,2-dione dihydrochloride
- 2-ethoxycarbonyl-3,5-dimethyl-1,2-dihydropyrrole-3-carboxylic acid
- 1-(4-fluorophenyl)-5-[4-(2-oxidanyl-3-phenylsulfanyl-propyl)piperazin-1-yl]pentane-1,2-dione
- 3-chloranyl-8-methoxy-1H-acridine-10-carbonitrile
- (1S,2S)-cyclohexane-1,2-dicarboxamide
- (2R,3S,4R,5R)-2,3,4,5,6-pentakis(oxidanyl)-N-(4-sulfamoylphenyl)hexanamide
- lead; triphenyl-$l^{3}-chlorane
- triphenyl-$l^{3}-chlorane
