1-[2-[3-(trifluoromethyl)phenoxy]ethyl]azepane
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Descriptors Computed from Structure
Canonical SMILES:
C1CCCN(CC1)CCOC2=CC=CC(=C2)C(F)(F)F
Isomeric SMILES
C1CCCN(CC1)CCOC2=CC=CC(=C2)C(F)(F)F
InChI
InChI=1S/C15H20F3NO/c16-15(17,18)13-6-5-7-14(12-13)20-11-10-19-8-3-1-2-4-9-19/h5-7,12H,1-4,8-11H2
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
- 1-[4-[(4-nitrophenyl)methoxy]phenyl]butan-1-one
- 2-[[5-(4-fluorophenyl)-4-methyl-1,2,4-triazol-3-yl]sulfanyl]-N-methyl-ethanamide
- N-(2,4-dimethylphenyl)-2-(3-ethyl-5-methyl-phenoxy)ethanamide
- 5-[(4-methylphenyl)methyl]-3-(3-nitrophenyl)-1,2,4-oxadiazole
- 1-[2-(4-chloranyl-2-prop-2-enyl-phenoxy)ethyl]azepane
- 3-(4-bromophenyl)-5-(3-methylphenyl)-1,2,4-oxadiazole
- 2-(4-bromanyl-2-methyl-phenoxy)-5-(trifluoromethyl)pyridine
- N-cyclooctyl-2-(4-methylphenyl)ethanamide
- N-(2-methyl-3-nitro-phenyl)-4-methylsulfanyl-benzenesulfonamide
- 1-(2-ethoxyphenoxy)-2,3,5,6-tetrakis(fluoranyl)-4-[(E)-prop-1-enyl]benzene
