2-(4-fluoranylbutyl)cycloheptane-1-carbonitrile
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Descriptors Computed from Structure
Canonical SMILES:
C1CCC(C(CC1)C#N)CCCCF
Isomeric SMILES
C1CCC(C(CC1)C#N)CCCCF
InChI
InChI=1S/C12H20FN/c13-9-5-4-7-11-6-2-1-3-8-12(11)10-14/h11-12H,1-9H2
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
- (2R,3R,4S,5S,6R)-2-[[(3R,4R,4aR,6aR,6aS,6bR,8aR,10S,12aR,14bS)-2,2,6a,6b,9,9,12a-heptamethyl-3,4,10-tris(oxidanyl)-1,3,4,5,6,6a,7,8,8a,10,11,12,13,14b-tetradecahydropicen-4a-yl]methoxy]-6-(hydroxymethyl)oxane-3,4,5-triol
- 2-pent-4-enylcyclohexane-1-carbonitrile
- 5-cyclohexyl-1-(4-nitrophenyl)-3-(phenylmethyl)-1,3,4-benzotriazepin-2-one
- methyl 4-[5-cyclohexyl-2-oxidanylidene-3-(phenylmethyl)-1,3,4-benzotriazepin-1-yl]benzoate
- 5-cyclohexyl-1-(3-nitrophenyl)-3-(phenylmethyl)-1,3,4-benzotriazepin-2-one
- [(2S)-2-acetamido-3-methyl-butyl] 2-diphenylphosphanylcyclopentane-1-carboxylate; ruthenium(2+)
- [(2S,3R,4S,5R,6S)-6-[[(3R,4R,4aS,5R,6aR,6aS,6bR,8aR,10S,12aR,14bS)-5-acetyloxy-4a-(hydroxymethyl)-2,2,6a,6b,9,9,12a-heptamethyl-4,10-bis(oxidanyl)-1,3,4,5,6,6a,7,8,8a,10,11,12,13,14b-tetradecahydropicen-3-yl]oxy]-2-methyl-4,5-bis(oxidanyl)oxan-3-yl] (Z)-2-methylbut-2-enoate
- 2-ethyl-1-methoxy-4-methyl-1H-indene
- (4R)-4-[2,4-bis(chloranyl)phenoxy]-1-phenyl-pentane-1,3-dione
- (4R)-4-(4-chloranyl-2-methyl-phenoxy)-1-(4-chlorophenyl)pentane-1,3-dione
