(2-fluorophenyl)-(1H-pyrrol-2-yl)methanone
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C(=C1)C(=O)C2=CC=CN2)F
Isomeric SMILES
C1=CC=C(C(=C1)C(=O)C2=CC=CN2)F
InChI
InChI=1S/C11H8FNO/c12-9-5-2-1-4-8(9)11(14)10-6-3-7-13-10/h1-7,13H
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-methoxyphenyl)-(1H-pyrrol-2-yl)methanone
- (2-methylphenyl)-(1H-pyrrol-2-yl)methanone
- 4-ethylsulfanyl-2,5-dimethoxy-benzaldehyde
- 1-ethylsulfanyl-2,5-dimethoxy-4-[(E)-2-nitroprop-1-enyl]benzene
- 7,8-dihydrobenzo[f][1,3]benzodioxole
- 2-[bis(diethylamino)phosphanylmethyl-bis(diethylamino)-$l^{5}-phosphanylidene]-4,4,4-tris(fluoranyl)-3-(trifluoromethyl)butanenitrile
- N,N-diethyl-5-(4-methoxyphenyl)-4-methyl-2-phenyl-thiophen-3-amine
- N,N-diethyl-4-(4-methoxyphenyl)-3-methyl-5-phenyl-thiophen-2-amine
- (1R,2R)-1,2-diazidocyclopentane
- methyl (3R,4aS,10aR)-6-methoxy-1-methyl-3-[(R)-phenylsulfinyl]-2,4,4a,5,10,10a-hexahydrobenzo[g]quinoline-3-carboxylate
