2-(3,5-dinitrophenoxy)ethanoic acid
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Descriptors Computed from Structure
Canonical SMILES:
C1=C(C=C(C=C1[N+](=O)[O-])OCC(=O)O)[N+](=O)[O-]
Isomeric SMILES
C1=C(C=C(C=C1[N+](=O)[O-])OCC(=O)O)[N+](=O)[O-]
InChI
InChI=1S/C8H6N2O7/c11-8(12)4-17-7-2-5(9(13)14)1-6(3-7)10(15)16/h1-3H,4H2,(H,11,12)
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 (1R,2S)-1-carbonazidoyl-2-(trifluoromethyl)cyclopropane-1-carboxylate
- 1-ethyl-3,3-bis(fluoranyl)-5-nitro-indol-2-one
- 4,8-dimethoxy-5H-[1,3]dioxolo[4,5-f]indole-6,7-dione
- (7R)-7-(hydroxymethyl)-6,8-dihydro-5H-[1,3]dioxolo[4,5-g]isoquinoline-7-carboxylic acid
- 1-[3-(morpholin-4-ylmethyl)-2,4-bis(oxidanyl)phenyl]ethanone
- (3S)-N-methoxy-N-methyl-4-oxidanylidene-3-phenylmethoxy-butanamide
- dispiro[2.0.2^{4}.1^{3}]heptan-7-yl tris(fluoranyl)methanesulfonate
- methyl (1R,4S,5S)-4-(2-hydroxyethyl)-5-(2-methoxy-2-oxidanylidene-ethyl)cyclopent-2-ene-1-carboxylate
- N-[3-[(2-nitrophenyl)amino]propyl]propanamide
- 3-(3-methyl-2-methylidene-but-3-enyl)-2-oxidanyl-chromen-4-one
