2-(2,4-dinitrophenyl)ethanoate
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC(=C(C=C1[N+](=O)[O-])[N+](=O)[O-])CC(=O)[O-]
Isomeric SMILES
C1=CC(=C(C=C1[N+](=O)[O-])[N+](=O)[O-])CC(=O)[O-]
InChI
InChI=1S/C8H6N2O6/c11-8(12)3-5-1-2-6(9(13)14)4-7(5)10(15)16/h1-2,4H,3H2,(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
- bis(3-methylbutyl)azanium
- diethyl(4-oxidanylidenepentyl)azanium
- 3-azaniumylpropyl(dibutyl)azanium
- 7-azanylnaphthalene-2-sulfonate
- (2R)-2-oxidanylbutanoate
- ethyl 2-[(2R,4S)-2,4-dimethyl-1,3-dioxolan-2-yl]ethanoate
- (2S)-2-azaniumyl-6-[(4-methylphenyl)sulfonylamino]hexanoate
- ethyl-methyl-(phenylmethyl)azanium
- 2-(4-chloranyl-2-prop-2-enyl-phenoxy)ethanoate
- 3-methyl-4-[(1R)-2,6,6-trimethylcyclohex-2-en-1-yl]but-3-en-2-one
