2,4-dimethyl-5-nitro-benzoate
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Descriptors Computed from Structure
Canonical SMILES:
CC1=CC(=C(C=C1C(=O)[O-])[N+](=O)[O-])C
Isomeric SMILES
CC1=CC(=C(C=C1C(=O)[O-])[N+](=O)[O-])C
InChI
InChI=1S/C9H9NO4/c1-5-3-6(2)8(10(13)14)4-7(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
- 2-tert-butyl-4-nitro-phenolate
- 8-prop-1-en-2-ylnaphthalene-1-carboxylate
- 2-[(4-methylphenyl)-phenyl-amino]benzoate
- (2R,3R)-2-cyclohexyl-5-oxidanylidene-oxolane-3-carboxylate
- (2R,3R)-2-cyclohexyl-5-oxidanylidene-oxolane-3-carboxylic acid
- 3,9-dimethyl-2,4,8,10-tetraoxaspiro[5.5]undecane-3,9-dicarboxylate
- 2-(1-methylindol-2-yl)ethanoate
- 2-(diphenylamino)benzoate
- (2R)-2-[(4-ethoxyphenyl)carbonylamino]-3-phenyl-propanoate
- (R)-[(2S)-4-ethenyl-1-azoniabicyclo[2.2.2]octan-2-yl]-(6-methoxyquinolin-4-yl)methanol
