4-chloranyl-6-nitro-benzene-1,3-dicarboxylate
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Descriptors Computed from Structure
Canonical SMILES:
C1=C(C(=CC(=C1C(=O)[O-])Cl)[N+](=O)[O-])C(=O)[O-]
Isomeric SMILES
C1=C(C(=CC(=C1C(=O)[O-])Cl)[N+](=O)[O-])C(=O)[O-]
InChI
InChI=1S/C8H4ClNO6/c9-5-2-6(10(15)16)4(8(13)14)1-3(5)7(11)12/h1-2H,(H,11,12)(H,13,14)/p-2
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-(1,3-benzodioxol-5-yl)-1-methyl-4-oxidanylidene-quinoline-3-carboxylate
- (1S,2R)-1-(4-chlorophenyl)-2-phenyl-2-piperidin-1-ium-1-yl-ethanol
- (2S)-3-(azepan-1-ium-1-yl)-1-(4-methoxyphenyl)-2-phenyl-propan-1-one
- (2S)-1-(4-methoxyphenyl)-2-phenyl-3-pyrrolidin-1-ium-1-yl-propan-1-one
- (2S)-1-(4-methoxyphenyl)-2-phenyl-3-piperidin-1-ium-1-yl-propan-1-one
- 2-(2,3-dimethyl-1H-indol-5-yl)ethanoate
- (2R)-1-(4-chlorophenyl)-2-phenyl-3-pyrrolidin-1-ium-1-yl-propan-1-one
- (1R,2R)-1,2-diphenyl-3-pyrrolidin-1-ium-1-yl-propan-1-ol
- 1-(4-ethoxyphenyl)-3-piperidin-1-ium-1-yl-propan-1-one
- 2-[(2,6-dimethylphenyl)-methyl-amino]ethanoate
