2,4-bis(chloranyl)-6-nitro-phenolate
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Descriptors Computed from Structure
Canonical SMILES:
C1=C(C=C(C(=C1Cl)[O-])[N+](=O)[O-])Cl
Isomeric SMILES
C1=C(C=C(C(=C1Cl)[O-])[N+](=O)[O-])Cl
InChI
InChI=1S/C6H3Cl2NO3/c7-3-1-4(8)6(10)5(2-3)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
- (2S)-2-bromanyl-1-(3-chloranyl-4-methyl-phenyl)propan-1-one
- (E)-3-(2-chloranyl-3,4-dimethoxy-phenyl)prop-2-enoate
- 2-(3-methoxyphenyl)ethanoate
- 3-[[4-(4-fluorophenyl)piperazin-1-ium-1-yl]methyl]-2-methyl-1H-indole
- 2,6-dimethyl-4-(pyrrolidin-1-ium-1-ylmethyl)phenol
- 2-(trifluoromethyl)benzenethiolate
- 4-methyl-N-[(2S)-2-oxidanyl-2-phenyl-ethyl]benzenesulfonamide
- 3-chloranyl-4-methyl-benzoate
- 4-ethyl-N-[(2S)-2-oxidanyl-2-phenyl-ethyl]benzenesulfonamide
- [2-(3-nitrophenyl)-2-oxidanylidene-ethyl]azanium
