2,6-dimethyl-3-nitro-benzoate
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Descriptors Computed from Structure
Canonical SMILES:
CC1=C(C(=C(C=C1)[N+](=O)[O-])C)C(=O)[O-]
Isomeric SMILES
CC1=C(C(=C(C=C1)[N+](=O)[O-])C)C(=O)[O-]
InChI
InChI=1S/C9H9NO4/c1-5-3-4-7(10(13)14)6(2)8(5)9(11)12/h3-4H,1-2H3,(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
- 3-chloranyl-1-(3,4-dichlorophenyl)-4-prop-2-enylimino-pyrrolidine-2,5-dione
- 3-bromanyl-5-nitro-benzoate
- 2-[(2-oxidanidyl-2-oxidanylidene-ethyl)azaniumyl]ethanoate
- 2-hydroxyethyl-[2-(2-hydroxyethylazaniumyl)ethyl]azanium
- 2-hydroxyethyl(pyridin-2-ylmethyl)azanium
- 2-azaniumylethyl-(phenylmethyl)azanium
- (2S,4R)-4-(chloromethyl)-2-methyl-2-phenyl-1,3-dioxolane
- 3-(2-azanyl-1,3-thiazol-4-yl)propanoate
- 4-methyl-3-sulfamoyl-benzoate
- cyclopentene-1-carboxylate
