2-fluoranyl-6-phenacyl-benzenecarbonitrile
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C=C1)C(=O)CC2=C(C(=CC=C2)F)C#N
Isomeric SMILES
C1=CC=C(C=C1)C(=O)CC2=C(C(=CC=C2)F)C#N
InChI
InChI=1S/C15H10FNO/c16-14-8-4-7-12(13(14)10-17)9-15(18)11-5-2-1-3-6-11/h1-8H,9H2
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
- N-[4-(4-acetamidobutylamino)butyl]ethanamide
- (3aS,8bS)-2-nitro-5,6,7,8b-tetrahydro-3aH-thieno[3,2-b][1]benzofuran-8-one
- 5-(heptylamino)-3,3-dimethyl-1-oxidanyl-pentan-2-one
- 1-[(E)-(4-methyl-5-nitro-pyridin-2-yl)methylideneamino]thiourea
- 3-ethyl-1-phenyl-2,3,4,6,7,8,9,9a-octahydro-1H-quinolizine
- (3S)-3-(3-prop-2-enylphenyl)-1-propyl-piperidine
- (E)-3-oxidanylidene-N-[(3S)-2-oxidanylideneoxolan-3-yl]oct-6-enamide
- 4-(isocyanomethyl)-4-oxidanyl-2,3-di(propan-2-yloxy)cyclobut-2-en-1-one
- 4-chloranyl-3-(4-fluorophenyl)-5-methylsulfanyl-1,2-oxazole
- 2-oxidanylidene-2-phenyl-N-(phenylmethyl)ethanamide
