2,4-bis(chloranyl)-5-nitro-phenolate
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Descriptors Computed from Structure
Canonical SMILES:
C1=C(C(=CC(=C1[O-])Cl)Cl)[N+](=O)[O-]
Isomeric SMILES
C1=C(C(=CC(=C1[O-])Cl)Cl)[N+](=O)[O-]
InChI
InChI=1S/C6H3Cl2NO3/c7-3-1-4(8)6(10)2-5(3)9(11)12/h1-2,10H/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
- 4-[(2S)-4-(4-methoxyphenyl)-1,5,9-triaza-7-azanidabicyclo[4.3.0]nona-3,5,8-trien-2-yl]-N,N-dimethyl-aniline
- (4R)-4-(1,3-benzodioxol-5-yl)-2,7,7-trimethyl-5-oxidanylidene-N-[2-(trifluoromethyl)phenyl]-1,4,6,8-tetrahydroquinoline-3-carboxamide
- 3-propan-2-yloxypropyl(pyridin-3-ylmethyl)azanium
- 4-fluoranyl-N-[(7R)-5-methyl-7-phenyl-6,7-dihydro-[1,2,4]triazolo[1,5-a]pyrimidin-2-yl]benzamide
- 3-propan-2-yloxypropyl(pyridin-4-ylmethyl)azanium
- (E)-N-[(7S)-5,7-diphenyl-6,7-dihydro-1H-[1,2,4]triazolo[1,5-a]pyrimidin-8-ium-2-yl]-3-(2-methoxyphenyl)prop-2-enamide
- (3R,4R)-4-azaniumyl-3-oxidanyl-5-phenyl-pentanoate
- 2-[(7S)-5-(4-chlorophenyl)-7-phenyl-6,7-dihydro-[1,2,4]triazolo[1,5-a]pyrimidin-2-yl]isoindole-1,3-dione
- diethyl-[2-[[2,4,6-tris(oxidanylidene)-1-(2,4,6-trimethylphenyl)-1,3-diazinan-5-ylidene]methylamino]ethyl]azanium
- (7S)-5-(4-chlorophenyl)-7-(2-methoxyphenyl)-7H-[1,2,3,4]tetrazolo[1,5-a]pyrimidin-4-ide
