chloranyl 2-nitrobenzoate
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C(=C1)C(=O)OCl)[N+](=O)[O-]
Isomeric SMILES
C1=CC=C(C(=C1)C(=O)OCl)[N+](=O)[O-]
InChI
InChI=1S/C7H4ClNO4/c8-13-7(10)5-3-1-2-4-6(5)9(11)12/h1-4H
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
- 2,7-dinitro-N-phenyl-fluoren-9-imine
- N-(4-fluorophenyl)-2,7-dinitro-fluoren-9-imine
- ethene; ethenone
- 2,4,5,7-tetranitro-N-(4-nitrophenyl)fluoren-9-imine
- cobalt(2+); urea
- N-(3-chlorophenyl)-2,4,7-trinitro-fluoren-9-imine
- N-(benzimidazol-1-yl)-2-methyl-prop-2-enamide
- benzenesulfonamide; 3-(2-methylprop-2-enoylamino)benzenesulfonic acid
- 3-(2-methylprop-2-enoylamino)benzenesulfonic acid
- 2-azanyl-4-prop-2-enoyl-benzenesulfonamide
