4,5-dimethyl-2-nitro-benzoic acid
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Descriptors Computed from Structure
Canonical SMILES:
CC1=C(C=C(C(=C1)C(=O)O)[N+](=O)[O-])C
Isomeric SMILES
CC1=C(C=C(C(=C1)C(=O)O)[N+](=O)[O-])C
InChI
InChI=1S/C9H9NO4/c1-5-3-7(9(11)12)8(10(13)14)4-6(5)2/h3-4H,1-2H3,(H,11,12)
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
- 2,4,6-triheptyl-1,3,5-trioxane
- 1,1,1,3,3-pentadeuteriopentan-2-one
- 3-ethyl-1H-imidazol-3-ium
- 3-methyl-6-(4-methylphenyl)-5H-[1,2,4]triazolo[4,3-b][1,2,4]triazole
- 1-chloranyl-3-(4-propan-2-ylphenyl)propan-2-ol
- 2-bromanyl-1-(2-chlorophenyl)propan-1-one
- 4-azanyl-3-phenyl-butan-2-ol
- 1-azanyl-4,4-dimethyl-2-phenyl-pentan-3-ol
- 6-tert-butyl-3-phenyl-1H-[1,2,4]triazolo[4,3-b][1,2,4]triazin-7-one
- 6-tert-butyl-3-diazanyl-2H-1,2,4-triazin-5-one
