2-chloranyl-3-nitro-benzoate
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC(=C(C(=C1)[N+](=O)[O-])Cl)C(=O)[O-]
Isomeric SMILES
C1=CC(=C(C(=C1)[N+](=O)[O-])Cl)C(=O)[O-]
InChI
InChI=1S/C7H4ClNO4/c8-6-4(7(10)11)2-1-3-5(6)9(12)13/h1-3H,(H,10,11)/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
- [(2R)-4-oxidanylideneazetidin-2-yl] benzoate
- 5-(3-fluorophenyl)-1,2,3-triaza-4-azanidacyclopenta-2,5-diene
- 4-(trifluoromethylsulfanyl)benzoate
- (5R)-5-methyl-6,7-dihydro-5H-cyclopenta[b]pyrazine
- 6-bromanylnaphthalene-2-carboxylate
- 2-[2-[(3-methylcinnolin-5-yl)amino]-2-oxidanylidene-ethyl]sulfanylethanoate
- ethyl (2R)-2-azanyl-3-(4-hydroxyphenyl)propanoate
- 3,6-dimethyl-2,4-bis(oxidanyl)benzoate
- methyl (3S)-4-azanylidene-1-(phenylmethyl)piperidin-1-ium-3-carboxylate
- 2-[(3-methylcinnolin-5-yl)carbamoyl]benzoate
