(2,3-dinitrophenyl) carbonate
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC(=C(C(=C1)OC(=O)[O-])[N+](=O)[O-])[N+](=O)[O-]
Isomeric SMILES
C1=CC(=C(C(=C1)OC(=O)[O-])[N+](=O)[O-])[N+](=O)[O-]
InChI
InChI=1S/C7H4N2O7/c10-7(11)16-5-3-1-2-4(8(12)13)6(5)9(14)15/h1-3H,(H,10,11)/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
- (2,3-dinitrophenyl) hydrogen carbonate
- 2-azanylethanoic acid; 2-azanyl-3-methyl-butanoic acid; 2-azanyl-4-methyl-pentanoic acid; 2-azanylpropanoic acid
- 4-[[2-[[4-azanyl-2-[[2-[[2-[(2-azanyl-3-phenyl-propanoyl)amino]-3-sulfanyl-propanoyl]amino]-4-methyl-pentanoyl]amino]-4-oxidanylidene-butanoyl]amino]-3-oxidanyl-butanoyl]amino]-5-oxidanylidene-5-[(1-oxidanyl-1-oxidanylidene-3-phenyl-propan-2-yl)amino]pentanoic acid
- 6-(azidomethyl)-5-(2-methylpropoxy)-3-phenylmethoxy-oxan-2-olate
- 6-(azidomethyl)-5-(2-methylpropoxy)-3-phenylmethoxy-oxan-2-ol
- 2-(azidomethyl)-3-[(4-methoxyphenyl)methoxy]-6-[(2-methylpropan-2-yl)oxy]-5-phenylmethoxy-oxane
- 2-(4-methoxyphenyl)-6-[(2-methylpropan-2-yl)oxy]-7-phenylmethoxy-4,4a,6,7,8,8a-hexahydropyrano[3,2-d][1,3]dioxine
- ethyl (Z)-8-azido-2-methyl-6-(2-methylpropoxy)-7-oxidanyl-4-phenylmethoxy-oct-2-enoate
- 2-(azidomethyl)-6-oxabicyclo[3.2.1]octa-1,3,5(8)-triene; 2-[2-(2-methylpropoxy)oxan-2-yl]propanoic acid
- 2-(azidomethyl)-6-oxabicyclo[3.2.1]octa-1,3,5(8)-triene
