1,5-bis(4-nitrophenyl)pentan-3-one
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC(=CC=C1CCC(=O)CCC2=CC=C(C=C2)[N+](=O)[O-])[N+](=O)[O-]
Isomeric SMILES
C1=CC(=CC=C1CCC(=O)CCC2=CC=C(C=C2)[N+](=O)[O-])[N+](=O)[O-]
InChI
InChI=1S/C17H16N2O5/c20-17(11-5-13-1-7-15(8-2-13)18(21)22)12-6-14-3-9-16(10-4-14)19(23)24/h1-4,7-10H,5-6,11-12H2
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
- dialuminum calcium carbonate dihydroxide
- 1-bromanyl-5-tert-butyl-4-(2-methoxyethoxymethoxy)-2-methyl-benzene
- ethane-1,2-diol; prop-1-ene
- 4-[4-[tert-butyl(dimethyl)silyl]oxyphenyl]butan-2-one
- 2,2-dimethylpropane-1,3-diol; propane-1,2-diol
- dialuminum dihydroxide
- 5-tert-butyl-2-methyl-4-oxidanyl-benzoic acid
- non-8-enyl 2-methylprop-2-enoate; prop-2-enoyl 2-methylprop-2-eneperoxoate
- 1-cyclohexyl-3-(4-phenylmethoxyphenyl)propan-1-one
- non-8-enyl 2-methylprop-2-enoate
