(3-fluoranylphenyl)-phenyl-methanone
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C=C1)C(=O)C2=CC(=CC=C2)F
Isomeric SMILES
C1=CC=C(C=C1)C(=O)C2=CC(=CC=C2)[18F]
InChI
InChI=1S/C13H9FO/c14-12-8-4-7-11(9-12)13(15)10-5-2-1-3-6-10/h1-9H/i14-1
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
- [(2S,3R,4S,6R)-2-[[(1R,2S,3E,4R,6R,7R,8S,9S,10R,13R,14R)-3-[(2-chlorophenyl)methoxyimino]-13-ethyl-6-methoxy-2,4,6,8,10,14-hexamethyl-11,16-bis(oxidanylidene)-9-prop-2-enoxy-12,15,17-trioxabicyclo[12.3.0]heptadecan-7-yl]oxy]-4-(dimethylamino)-6-methyl-oxan-3-yl] ethanoate
- tert-butyl N-[(3-iodanylphenyl)methyl]-N-[(E)-N'-[(2-methylpropan-2-yl)oxycarbonyl]carbamimidoyl]carbamate
- 3,4,5-tris(fluoranyl)-N-[2-[4-(2-methoxyphenyl)piperazin-1-yl]ethyl]-N-pyridin-2-yl-benzamide
- 2-[(3-bromophenyl)sulfonylamino]-6-chloranyl-benzoic acid
- 2-[(3-bromophenyl)sulfonylamino]-4-methoxy-benzoic acid
- methyl 2-[(3-bromophenyl)sulfonylamino]-4-fluoranyl-benzoate
- N-[2-(1H-pyrrolo[2,3-b]pyridin-4-yl)phenyl]ethanamide
- methyl (4R)-4-[(3R,5S,8R,9S,10S,12S,13R,14S,17R)-10,13-dimethyl-3,7,12-tris(trimethylsilyloxy)-2,3,4,5,8,9,11,12,14,15,16,17-dodecahydro-1H-cyclopenta[a]phenanthren-17-yl]pentanoate
- methyl (4R)-4-[(3R,5R,6Z,8R,9S,10R,12S,13R,14S,17R)-6-ethylidene-10,13-dimethyl-3,12-bis(oxidanyl)-7-oxidanylidene-2,3,4,5,8,9,11,12,14,15,16,17-dodecahydro-1H-cyclopenta[a]phenanthren-17-yl]pentanoate
- (4R)-4-[(3R,5S,6R,8R,9S,10S,12S,13R,14S,17R)-6-ethyl-10,13-dimethyl-3,12-bis(oxidanyl)-7-oxidanylidene-1,2,3,4,5,6,8,9,11,12,14,15,16,17-tetradecahydrocyclopenta[a]phenanthren-17-yl]pentanoic acid
