N-[(4-fluorophenyl)methyl]cyclohexanecarboxamide
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Descriptors Computed from Structure
Canonical SMILES:
C1CCC(CC1)C(=O)NCC2=CC=C(C=C2)F
Isomeric SMILES
C1CCC(CC1)C(=O)NCC2=CC=C(C=C2)F
InChI
InChI=1S/C14H18FNO/c15-13-8-6-11(7-9-13)10-16-14(17)12-4-2-1-3-5-12/h6-9,12H,1-5,10H2,(H,16,17)
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
- ethyl 2-[2-ethoxy-4-[[[4-[(2-fluorophenyl)amino]-4-oxidanylidene-butanoyl]hydrazinylidene]methyl]-6-iodanyl-phenoxy]ethanoate
- N-butan-2-yl-2-[ethyl(naphthalen-2-ylsulfonyl)amino]ethanamide
- [2-[2-(4-chlorophenyl)carbonylhydrazinyl]-2-oxidanylidene-ethyl] 2-(8$l^{4}-thia-7,9-diazabicyclo[4.3.0]nona-1(6),2,4,7,8-pentaen-5-ylsulfonylamino)propanoate
- N-tert-butyl-N-[2-oxidanylidene-2-(4-phenyl-6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl)ethyl]-2-phenyl-butanamide
- 2-[4-[[2-[(3-chlorophenyl)amino]-4-oxidanylidene-1,3-thiazol-5-ylidene]methyl]-2-methoxy-phenoxy]ethanenitrile
- N-butan-2-yl-N-[2-[4-(4-chlorophenyl)-6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl]-2-oxidanylidene-ethyl]-4-nitro-benzamide
- N-[2-[4-(4-chlorophenyl)-6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl]-2-oxidanylidene-ethyl]-4-methoxy-N-(2-methylpropyl)benzenesulfonamide
- 1-[3-(4-methoxyphenyl)-5-[(4-methoxyphenyl)methylamino]-1,2,4-triazol-1-yl]butan-1-one
- N-(2,6-dimethylphenyl)-1-(4-nitrophenyl)carbonyl-4-thia-1,8-diazaspiro[4.5]decane-8-carboxamide
- 2-(4-methoxyphenyl)-1-(1-thiophen-2-ylcarbonyl-4-thia-1,8-diazaspiro[4.5]decan-8-yl)ethanone
