4-[2-[1-(2-methoxyethoxy)ethoxy]ethoxy]-1,2-dinitro-benzene
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Descriptors Computed from Structure
Canonical SMILES:
CC(OCCOC)OCCOC1=CC(=C(C=C1)[N+](=O)[O-])[N+](=O)[O-]
Isomeric SMILES
CC(OCCOC)OCCOC1=CC(=C(C=C1)[N+](=O)[O-])[N+](=O)[O-]
InChI
InChI=1S/C13H18N2O8/c1-10(21-6-5-20-2)22-7-8-23-11-3-4-12(14(16)17)13(9-11)15(18)19/h3-4,9-10H,5-8H2,1-2H3
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
- 7-[[(2E)-2-[1-(2-azanyl-1,3-thiazol-4-yl)-1-[2,5-bis(chloranyl)-3,4-bis(oxidanyl)phenyl]-2-oxidanyl-2-oxidanylidene-ethoxy]iminoethanoyl]amino]-3-[(E)-3-(4-methylsulfanylpyridin-1-ium-1-yl)prop-1-enyl]-8-oxidanylidene-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylic acid
- 6-[bis(oxidanyl)methylidene]-3-fluoranyl-2-oxidanyl-cyclohex-2-en-1-one
- 4-(dimethylamino)pentane-1-thiol
- 5-(dibutylamino)pentane-2-thiol
- ethene; ethenyl ethanoate; oxiran-2-ylmethyl ethanoate
- (1E)-1-aminocarbonyliminourea; 1,1,2-tris(chloranyl)-1,2,2-tris(fluoranyl)ethane
- 3-oxidanylidenebutanenitrile; oxidanylidenetitanium; propan-2-ol
- 1-(2-hydroxyethylsulfanyl)butane-2,3-diol
- N,N'-bis(hydroxymethyl)butanediamide
- 2-ethoxy-1-(2-ethoxyethoxy)-2-methyl-propane
