1-cyclopentyl-4-fluoranyl-benzene
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC(=CC=C1[C]2[CH][CH][CH][CH]2)F
Isomeric SMILES
C1=CC(=CC=C1[C]2[CH][CH][CH][CH]2)F
InChI
InChI=1S/C11H8F/c12-11-7-5-10(6-8-11)9-3-1-2-4-9/h1-8H
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
- 4-(3-bromanyl-1-benzothiophen-2-yl)butanenitrile
- 2,2,2-tris(fluoranyl)-1-[4-(4-methoxyphenyl)phenyl]ethanone
- ethyl 4-diethoxyphosphoryl-3-oxidanylidene-pentanoate
- but-1-en-2-ylboronic acid
- 2-oxidanylideneethenyl ethanoate
- 2-azanylpentan-3-ol
- 2-[diethoxyphosphoryl(fluoranyl)methyl]sulfanylpyrimidine
- 3-[[(4S,5R)-5-methyl-3-thiophen-2-yl-4,5-dihydro-1,2-oxazol-4-yl]carbonyl]-1,3-oxazolidin-2-one
- (3S,4R)-7-(2-methyl-1,3-benzodioxol-2-yl)-3,4-bis(oxidanyl)heptan-2-one
- methyl (1aR,2R,3S,7bS)-3-phenyl-1a,2,3,7b-tetrahydronaphtho[1,2-b]oxirene-2-carboxylate
