1,3-bis(2-nitrophenyl)propane-1,3-diol
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C(=C1)C(CC(C2=CC=CC=C2[N+](=O)[O-])O)O)[N+](=O)[O-]
Isomeric SMILES
C1=CC=C(C(=C1)C(CC(C2=CC=CC=C2[N+](=O)[O-])O)O)[N+](=O)[O-]
InChI
InChI=1S/C15H14N2O6/c18-14(10-5-1-3-7-12(10)16(20)21)9-15(19)11-6-2-4-8-13(11)17(22)23/h1-8,14-15,18-19H,9H2
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
- 1-[2-iodanyl-1-(4-methoxy-2,5-dimethyl-phenyl)ethyl]-4-methoxy-2,5-dimethyl-benzene
- 4,5-bis(2-nitrophenyl)-1,3-dioxolane
- 4-[1-(3,5-dimethyl-4-oxidanyl-phenyl)-2-iodanyl-ethyl]-2,6-dimethyl-phenol
- 1-[2-chloranyl-1-(4-methoxy-2,5-dimethyl-phenyl)ethyl]-4-methoxy-2,5-dimethyl-benzene
- 1-[2-chloranyl-1-(4-ethoxy-2,3-dimethyl-phenyl)ethyl]-4-ethoxy-2,3-dimethyl-benzene
- 2,2-dimethyl-1,3-dioxolane; nitrobenzene
- 1,3-bis(2-nitrophenyl)propane-1,3-dione
- 1-(3-nitrophenyl)propane-1,3-diol
- 4-cyclohex-3-en-1-ylphenol
- lead; niobium(5+); oxygen(2-)
