(2-fluorophenyl)-(1H-pyrrol-3-yl)methanone
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C(=C1)C(=O)C2=CNC=C2)F
Isomeric SMILES
C1=CC=C(C(=C1)C(=O)C2=CNC=C2)F
InChI
InChI=1S/C11H8FNO/c12-10-4-2-1-3-9(10)11(14)8-5-6-13-7-8/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-fluorophenyl)-(1H-pyrrol-3-yl)methanone
- [2,6-bis(chloranyl)phenyl]-(1H-pyrrol-3-yl)methanone
- 4-pyridin-3-yl-1H-pyrazol-5-amine
- 3-(3,4-diethoxyphenyl)-6-(4-methoxyphenyl)pyrazolo[1,5-a]pyrimidine
- methanesulfonic acid; 4-(3-phenylpyrazolo[1,5-a]pyrimidin-6-yl)phenol
- 4-(3-phenylpyrazolo[1,5-a]pyrimidin-6-yl)phenol
- 1-[(6-chloranyl-2-thiophen-2-yl-imidazo[1,2-a]pyridin-3-yl)methyl]piperidine-4-carboxylic acid
- 3-phenyl-1,4-dihydropyridazino[4,3-b]quinoxaline
- (3Z)-3-phenacylidene-1,4-diazocan-2-one
- 2-(1,3-benzodioxol-5-yl)indolizine-3-carbaldehyde
