3-[nitro-(4-propoxyphenyl)methylidene]-2-benzofuran-1-one
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Descriptors Computed from Structure
Canonical SMILES:
CCCOC1=CC=C(C=C1)C(=C2C3=CC=CC=C3C(=O)O2)[N+](=O)[O-]
Isomeric SMILES
CCCOC1=CC=C(C=C1)C(=C2C3=CC=CC=C3C(=O)O2)[N+](=O)[O-]
InChI
InChI=1S/C18H15NO5/c1-2-11-23-13-9-7-12(8-10-13)16(19(21)22)17-14-5-3-4-6-15(14)18(20)24-17/h3-10H,2,11H2,1H3
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
- 3-[1-[2-(2-phenoxyethylsulfanyl)ethanoyl]piperidin-4-yl]-4-(phenylmethyl)-1,3-oxazolidin-2-one
- 3-[1-[2-(2-bromanyl-5-methoxy-4-oxidanyl-phenyl)ethanoyl]piperidin-4-yl]-4-methyl-5-phenyl-1,3-oxazolidin-2-one
- ethyl 3-[1-(2-methoxy-4-methylsulfanyl-phenyl)carbonylpiperidin-4-yl]-2-oxidanylidene-1,3-oxazolidine-4-carboxylate
- 2-(1-azanyl-2-oxidanyl-propyl)-N-(4-phenylbutan-2-yl)-1,3-oxazole-4-carboxamide
- 2-(1-azanyl-2-oxidanyl-propyl)-N-cyclopentyl-1,3-oxazole-4-carboxamide
- 6-(2,6-dimethylmorpholin-4-yl)-5-nitro-N-[[4-(1,2,3-thiadiazol-4-yl)phenyl]methyl]pyrimidin-4-amine
- N-[2-(4-fluorophenyl)ethyl]-4-methoxy-6-methyl-pyrimidin-2-amine
- 2-[(4-methoxyphenyl)sulfonylamino]-2-thiophen-2-yl-ethanoic acid
- methyl 2-[6-(4-methylphenyl)sulfanyl-2-phenyl-pyrimidin-4-yl]sulfanylbenzoate
- N-butan-2-yl-4-(4-methylphenyl)carbonyl-1H-pyrrole-2-carboxamide
