2-chloranyl-3,4-dinitro-benzoate
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC(=C(C(=C1C(=O)[O-])Cl)[N+](=O)[O-])[N+](=O)[O-]
Isomeric SMILES
C1=CC(=C(C(=C1C(=O)[O-])Cl)[N+](=O)[O-])[N+](=O)[O-]
InChI
InChI=1S/C7H3ClN2O6/c8-5-3(7(11)12)1-2-4(9(13)14)6(5)10(15)16/h1-2H,(H,11,12)/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
- 2-chloranyl-3,4-dinitro-benzoic acid
- 5-methyl-1-(2,2,6-trimethylcyclohexyl)hexan-3-one
- (E)-1-(2,2,3,6-tetramethylcyclohexyl)hex-1-en-3-one
- (2,2,6-trimethylcyclohexyl)methylsulfanylbenzene
- 2-azanyl-4-methylsulfanyl-butanoic acid; 2-oxidanylpropanoate
- 4-[[2-(4-azanylbutan-2-yloxy)phenyl]carbonylamino]-3-methoxy-N-methyl-N-(4-methyl-2-oxidanyl-phenyl)benzamide
- 2-azanyl-4-methylsulfanyl-2-sulfooxy-butanoic acid
- 5-methyloxane-2,3,4,5-tetrol
- 2-[2-[[2-(3-azanylpropoxy)phenyl]carbonylamino]-5-[methyl-[4-methyl-2-[6-(4-methylpiperazin-1-yl)-6-oxidanylidene-hexoxy]phenyl]carbamoyl]phenoxy]ethanoic acid dihydrochloride
- 5-bromanyl-2-(1,3-thiazol-5-yl)-1,3-thiazole
