2-(2,4-dinitrophenyl)propanoate
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Descriptors Computed from Structure
Canonical SMILES:
CC(C1=C(C=C(C=C1)[N+](=O)[O-])[N+](=O)[O-])C(=O)[O-]
Isomeric SMILES
CC(C1=C(C=C(C=C1)[N+](=O)[O-])[N+](=O)[O-])C(=O)[O-]
InChI
InChI=1S/C9H8N2O6/c1-5(9(12)13)7-3-2-6(10(14)15)4-8(7)11(16)17/h2-5H,1H3,(H,12,13)/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
- methyl 2-chloranyl-6-(dimethylamino)-5-fluoranyl-pyridine-3-carboxylate
- 2-[4-(4-chlorophenyl)pyrrolidin-3-yl]ethanoate
- 2-[4-(4-chlorophenyl)pyrrolidin-3-yl]ethanoic acid
- methyl 3-methyl-2-oxidanylidene-3,4-dihydro-1H-quinoline-7-carboxylate
- methyl 4-[(Z)-3-ethoxy-2-methyl-3-oxidanylidene-prop-1-enyl]-3-nitro-benzoate
- tert-butyl 2-(diethylcarbamoyl)morpholine-4-carboxylate
- N-(4-methyl-3-oxidanylidene-1,4-benzothiazin-6-yl)-4-phenyl-3-(piperidin-1-ylmethyl)benzamide
- ethyl 4-[(E)-3-methoxy-3-oxidanylidene-prop-1-enyl]-3-nitro-benzoate
- 4,6-dimethyl-5-nitro-3-(trifluoromethyl)pyridin-2-amine
- ethyl 3-chloranyl-5-methyl-4-oxidanyl-benzoate
