2-fluoranyl-1,1-dimethyl-cyclopentane
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Descriptors Computed from Structure
Canonical SMILES:
CC1(CCCC1F)C
Isomeric SMILES
CC1(CCCC1F)C
InChI
InChI=1S/C7H13F/c1-7(2)5-3-4-6(7)8/h6H,3-5H2,1-2H3
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
- (3aS)-1-phenyl-3,3a-dihydro-1H-[1,3]thiazolo[4,3-c][1,4]benzothiazepine-4,10-dione
- S-(phenylmethyl) 2-morpholin-4-yl-2-phenyl-ethanethioate
- 2-(2-butoxyethoxy)-N-(5-phenyl-1,3,4-oxadiazol-2-yl)ethanamide
- 3-methyl-2-oxidanyl-N-[1-oxidanylidene-1-[(5-propan-2-yl-1,3-thiazol-2-yl)amino]butan-2-yl]butanamide
- 5-(2-dimethylaminoethyl)-2-pyridin-3-yl-2,3-dihydro-1,5-benzothiazepin-4-one
- 2-[7-(3-piperidin-1-ylpropoxy)-1,2,4,5-tetrahydro-3-benzazepin-3-yl]ethanenitrile
- methyl 2-(hexadecanoylamino)ethanoate
- 2-(tert-butylamino)-1-(6,7-dihydro-3H-[1,2]dithiolo[3,4-f][1]benzofuran-6-yl)ethanethiol
- (2R,3R)-3-(1-tert-butylsiletan-1-yl)oxy-N,N,2-trimethyl-octanamide
- butan-2-yl 3,3,3-tris(chloranyl)-2-fluoranyl-2-phenyl-propanoate
