1-(4-fluorophenyl)adamantane
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Descriptors Computed from Structure
Canonical SMILES:
C1C2CC3CC1CC(C2)(C3)C4=CC=C(C=C4)F
Isomeric SMILES
C1C2CC3CC1CC(C2)(C3)C4=CC=C(C=C4)F
InChI
InChI=1S/C16H19F/c17-15-3-1-14(2-4-15)16-8-11-5-12(9-16)7-13(6-11)10-16/h1-4,11-13H,5-10H2
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
- 3,5,7,7-tetrakis(chloranyl)heptylbenzene
- N-[5-methylsulfanyl-7-(3-oxidanylidenepentan-2-yl)-3H-[1,2,5]oxadiazolo[3,4-d]pyrimidin-7-yl]ethanamide
- 3,5-bis(chloranyl)pentylbenzene
- N-(7-ethanoyl-6-methyl-2-phenyl-5H-pyrrolo[3,2-d]pyrimidin-4-yl)ethanamide
- 4-chloranyl-2-(cyanomethyl)benzoic acid
- [(1R,2S)-2-(hydroxymethyl)cyclobutyl]methanol
- 5-chloranyl-2-(cyanomethyl)benzoic acid
- methyl 2-(cyanomethyl)-4-methoxy-benzoate
- (3aR,7aR)-1,3,3a,4,5,6,7,7a-octahydro-2-benzothiophene
- 3-azanyl-6-chloranyl-2H-isoquinolin-1-one
