2-(2,4-dinitrophenoxy)propanoate
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Descriptors Computed from Structure
Canonical SMILES:
CC(C(=O)[O-])OC1=C(C=C(C=C1)[N+](=O)[O-])[N+](=O)[O-]
Isomeric SMILES
CC(C(=O)[O-])OC1=C(C=C(C=C1)[N+](=O)[O-])[N+](=O)[O-]
InChI
InChI=1S/C9H8N2O7/c1-5(9(12)13)18-8-3-2-6(10(14)15)4-7(8)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
- ethyl 4-phenyl-3-(piperidin-1-ylmethyl)benzoate
- 6-azanyl-8-chloranyl-4H-1,4-benzoxazin-3-one
- N-(3-methoxyphenyl)-4-phenyl-3-(piperidin-1-ylmethyl)benzamide hydrochloride
- N-(3-methoxyphenyl)-4-phenyl-3-(piperidin-1-ylmethyl)benzamide
- N-(8-chloranyl-3-oxidanylidene-4H-1,4-benzoxazin-6-yl)-2,2,2-tris(fluoranyl)ethanamide
- ethyl 3-(2-oxidanylideneethyl)-4-phenyl-benzoate
- N-(1,3-benzothiazol-5-yl)-3-(chloromethyl)-4-phenyl-benzamide
- 1-methylsulfonyl-6-nitro-2,3-dihydroindole
- ethyl 3-(bromomethyl)-4-phenyl-benzoate
- 3,3-bis(bromanyl)-1-methyl-6-nitro-indol-2-one
