4-azanyl-3-methyl-N-[2-(trifluoromethyl)cyclohexyl]benzamide
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Descriptors Computed from Structure
Canonical SMILES:
CC1=C(C=CC(=C1)C(=O)NC2CCCCC2C(F)(F)F)N
Isomeric SMILES
CC1=C(C=CC(=C1)C(=O)NC2CCCCC2C(F)(F)F)N
InChI
InChI=1S/C15H19F3N2O/c1-9-8-10(6-7-12(9)19)14(21)20-13-5-3-2-4-11(13)15(16,17)18/h6-8,11,13H,2-5,19H2,1H3,(H,20,21)
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-azanyl-N-[3-[bis(fluoranyl)methoxy]-4-methoxy-phenyl]butanamide
- 2-azanyl-N-[3-[bis(fluoranyl)methoxy]-4-methoxy-phenyl]-4-methyl-pentanamide
- N-[3-[bis(fluoranyl)methoxy]-4-methoxy-phenyl]-2-(methylamino)ethanamide
- N-[3-[bis(fluoranyl)methoxy]-4-methoxy-phenyl]-1,3-thiazolidine-4-carboxamide
- 2-azanyl-N-[3-[bis(fluoranyl)methoxy]-4-methoxy-phenyl]pentanamide
- 2-[[1-(4-propan-2-ylphenyl)ethylamino]methyl]phenol
- 2-azanyl-N-[3-[bis(fluoranyl)methoxy]-4-methoxy-phenyl]butanamide
- N-[1-(4-bromophenyl)ethyl]-1-(4-propan-2-ylphenyl)ethanamine
- N-[2-(trifluoromethyl)cyclohexyl]-1,3-thiazolidine-4-carboxamide
- 2-azanyl-N-[2-(trifluoromethyl)cyclohexyl]pentanamide
