1-[2-(4-fluorophenyl)ethyl]pyrrole-2,5-dione
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC(=CC=C1CCN2C(=O)C=CC2=O)F
Isomeric SMILES
C1=CC(=CC=C1CCN2C(=O)C=CC2=O)F
InChI
InChI=1S/C12H10FNO2/c13-10-3-1-9(2-4-10)7-8-14-11(15)5-6-12(14)16/h1-6H,7-8H2
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-(2-fluorophenyl)ethyl]pyrrole-2,5-dione
- 1-[(4-methylphenyl)methyl]thiolan-1-ium
- 2,5-bis[(4-methoxyphenyl)methoxy]benzaldehyde
- 1-(6-ethanoylpyridazin-3-yl)ethanone
- 1-(9-ethanoyl-1,10-phenanthrolin-2-yl)ethanone
- 2-bromanyl-6-(2-methyl-1,3-dioxolan-2-yl)pyridine
- 1-[6-(3-methyl-3-oxidanyl-but-1-ynyl)pyridin-2-yl]ethanone
- 5H-benzo[b]phosphindole
- 1$l^{3},2$l^{3},3$l^{3},4$l^{3},5$l^{3},6$l^{3},7$l^{3},8$l^{3}-octasilacyclooctatetraene
- N1,N1'-di(propan-2-yl)ethene-1,1-diamine
