1-(4-methoxyphenyl)-3-(3-nitrophenyl)propane-1,3-dione
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Descriptors Computed from Structure
Canonical SMILES:
COC1=CC=C(C=C1)C(=O)CC(=O)C2=CC(=CC=C2)[N+](=O)[O-]
Isomeric SMILES
COC1=CC=C(C=C1)C(=O)CC(=O)C2=CC(=CC=C2)[N+](=O)[O-]
InChI
InChI=1S/C16H13NO5/c1-22-14-7-5-11(6-8-14)15(18)10-16(19)12-3-2-4-13(9-12)17(20)21/h2-9H,10H2,1H3
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-(2-butoxyethyl)piperidine
- (4-dodecylphenyl)methanethiol
- 4,5-diethyl-2-methyl-pyridine
- 2,4-diethyl-6-methyl-pyridine
- 1-(4-methoxyphenyl)-3-(4-nitrophenyl)propane-1,3-dione
- 6-chloranyl-2-quinolin-2-yl-chromen-4-one
- N-[4-[[[4,6-bis(dimethylamino)-1,3,5-triazin-2-yl]amino]sulfamoyl]phenyl]ethanamide
- 4-azanyl-N'-[4,6-bis(dimethylamino)-1,3,5-triazin-2-yl]benzenesulfonohydrazide
- N-[4-[[[4,6-bis(diethylamino)-1,3,5-triazin-2-yl]amino]sulfamoyl]phenyl]ethanamide
- N'-(4,6-dimorpholin-4-yl-1,3,5-triazin-2-yl)benzenesulfonohydrazide
