1-[4-[bis(fluoranyl)methoxy]phenyl]butan-2-amine
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Descriptors Computed from Structure
Canonical SMILES:
CCC(CC1=CC=C(C=C1)OC(F)F)N
Isomeric SMILES
CCC(CC1=CC=C(C=C1)OC(F)F)N
InChI
InChI=1S/C11H15F2NO/c1-2-9(14)7-8-3-5-10(6-4-8)15-11(12)13/h3-6,9,11H,2,7,14H2,1H3
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-(3-fluorophenyl)ethyl]-3-methyl-pentan-2-amine
- 1-(3,4-dichlorophenyl)butan-2-amine
- 1-(4-chlorophenyl)-N-[2-(3-fluorophenyl)ethyl]butan-1-amine
- 1-[2,4-bis(fluoranyl)phenyl]butan-2-amine
- N-[2-(3-fluorophenyl)ethyl]-1-thiophen-2-yl-propan-1-amine
- 1-(2,4-dimethoxyphenyl)butan-2-amine
- N-[2-(3-fluorophenyl)ethyl]heptan-2-amine
- 1-(4-bromophenyl)butan-2-amine
- N-[2-(3-fluorophenyl)ethyl]-1-(2,4,5-trimethylphenyl)ethanamine
- 1-naphthalen-1-ylbutan-2-amine
