2-[2-[2-[bis(fluoranyl)methoxy]phenyl]ethyl]piperidine
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Descriptors Computed from Structure
Canonical SMILES:
C1CCNC(C1)CCC2=CC=CC=C2OC(F)F
Isomeric SMILES
C1CCNC(C1)CCC2=CC=CC=C2OC(F)F
InChI
InChI=1S/C14H19F2NO/c15-14(16)18-13-7-2-1-5-11(13)8-9-12-6-3-4-10-17-12/h1-2,5,7,12,14,17H,3-4,6,8-10H2
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-(2-bromoethyl)-2,3-dihydro-1,4-benzodioxine-6-sulfonamide
- 2-[2-(2,3-dimethoxyphenyl)ethyl]piperidine
- N-(4-methoxy-4-methyl-pentan-2-yl)cyclopropanamine
- 2-[2-(1-methylpyrazol-4-yl)ethyl]piperidine
- 2-[(4-methoxy-4-methyl-pentan-2-yl)amino]ethanamide
- 2-[2-(4-propan-2-ylphenyl)ethyl]-1,2,3,4-tetrahydroquinoline
- N-(4-methoxy-4-methyl-pentan-2-yl)-N',N'-dimethyl-ethane-1,2-diamine
- 2-[2-(4-ethylphenyl)ethyl]-1,2,3,4-tetrahydroquinoline
- 4-methoxy-N,4-dimethyl-pentan-2-amine
- 2-[2-(2-methoxyphenyl)ethyl]-1,2,3,4-tetrahydroquinoline
