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2-[2-oxidanylidene-2-[3-(trifluoromethyl)phenyl]ethyl]cycloheptan-1-one
2-[2-oxidanylidene-2-[3-(trifluoromethyl)phenyl]ethyl]cycloheptan-1-one
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Descriptors Computed from Structure
Canonical SMILES:
C1CCC(C(=O)CC1)CC(=O)C2=CC(=CC=C2)C(F)(F)F
Isomeric SMILES
C1CCC(C(=O)CC1)CC(=O)C2=CC(=CC=C2)C(F)(F)F
InChI
InChI=1S/C16H17F3O2/c17-16(18,19)13-7-4-6-11(9-13)15(21)10-12-5-2-1-3-8-14(12)20/h4,6-7,9,12H,1-3,5,8,10H2
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
- N-methyl-2-[2-[3-(trifluoromethyl)phenyl]-5,6,7,8-tetrahydro-4H-cyclohepta[b]pyrrol-1-yl]ethanamine hydrochloride
- N-methyl-2-[2-[3-(trifluoromethyl)phenyl]-5,6,7,8-tetrahydro-4H-cyclohepta[b]pyrrol-1-yl]ethanamine
- 2-[2-(4-fluorophenyl)-2-oxidanylidene-ethyl]cycloheptan-1-one
- 3-[2-(4-chlorophenyl)-4,5,6,7-tetrahydroindol-1-yl]-N,N-dimethyl-propan-1-amine hydrochloride
- 3-[2-(4-chlorophenyl)-4,5,6,7-tetrahydroindol-1-yl]-N,N-dimethyl-propan-1-amine
- N,N-diethyl-3-(2-phenyl-4,5-dihydro-3H-benzo[e]indol-1-yl)propan-1-amine hydrochloride
- N,N-diethyl-3-(2-phenyl-4,5-dihydro-3H-benzo[e]indol-1-yl)propan-1-amine
- N,N-diethyl-3-(2-phenyl-5,6,7,8-tetrahydro-4H-cyclohepta[b]pyrrol-1-yl)propan-1-amine hydrochloride
- N,N-diethyl-3-(2-phenyl-5,6,7,8-tetrahydro-4H-cyclohepta[b]pyrrol-1-yl)propan-1-amine
- 2-[2-oxidanylidene-2-(3,4,5-trimethoxyphenyl)ethyl]cycloheptan-1-one
