2-(2,4-dinitrophenoxy)-2-oxidanylidene-ethanoate
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC(=C(C=C1[N+](=O)[O-])[N+](=O)[O-])OC(=O)C(=O)[O-]
Isomeric SMILES
C1=CC(=C(C=C1[N+](=O)[O-])[N+](=O)[O-])OC(=O)C(=O)[O-]
InChI
InChI=1S/C8H4N2O8/c11-7(12)8(13)18-6-2-1-4(9(14)15)3-5(6)10(16)17/h1-3H,(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
- 4-[[4,6-bis(2-hydroxyethylamino)-1,3,5-triazin-2-yl]amino]phenol
- 2-(2,4-dinitrophenoxy)-2-oxidanylidene-ethanoic acid
- 2-[[4-[(2-chlorophenyl)amino]-6-(2-hydroxyethylamino)-1,3,5-triazin-2-yl]amino]ethanol
- bis[2,6-bis(chloranyl)-4-octanoyl-phenyl] ethanedioate
- 2-[[4,6-bis(2-hydroxyethylamino)-1,3,5-triazin-2-yl]amino]phenol
- bis[2,6-bis(chloranyl)-4-hexanoyl-phenyl] ethanedioate
- 2-[[4-[(4-ethylphenyl)amino]-6-(2-hydroxyethylamino)-1,3,5-triazin-2-yl]amino]ethanol
- 2-[[4-(2-hydroxyethylamino)-6-[(4-octylphenyl)amino]-1,3,5-triazin-2-yl]amino]ethanol
- 2-[[4-(2-hydroxyethylamino)-6-[(4-propylphenyl)amino]-1,3,5-triazin-2-yl]amino]ethanol
- 2-[[4-(2-hydroxyethylamino)-6-[(2-propylphenyl)amino]-1,3,5-triazin-2-yl]amino]ethanol
