3-[1,1,2,3,3-pentakis(fluoranyl)propoxy]pyridine
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC(=CN=C1)OC(C(C(F)F)F)(F)F
Isomeric SMILES
C1=CC(=CN=C1)OC(C(C(F)F)F)(F)F
InChI
InChI=1S/C8H6F5NO/c9-6(7(10)11)8(12,13)15-5-2-1-3-14-4-5/h1-4,6-7H
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
- calcium; azane; 2,3-bis(oxidanyl)butanedioate; pentahydrate
- lithium 1,1,2,2,3,3,4,4,4-nonakis(fluoranyl)butane-1-sulfonic acid
- lithium 1,1,2,2,3,3,4,4,5,5,6,6,7,7,8,8,8-heptadecakis(fluoranyl)octane-1-sulfonic acid
- sodium 1,1,2,2,3,3,4,4,5,5,6,6,6-tridecakis(fluoranyl)hexane-1-sulfonic acid
- potassium 1,1,2,2,3,3,4,4,5,5,6,6,6-tridecakis(fluoranyl)hexane-1-sulfonic acid
- lithium 1,1,2,2,3,3,4,4,5,5,6,6,6-tridecakis(fluoranyl)hexane-1-sulfonic acid
- 2,2-dimethylcyclohexan-1-amine; N,2,2-trimethylcyclohexan-1-amine
- N,2,2-trimethylcyclohexan-1-amine
- sodium 2-[(E)-tetradec-1-enyl]butanedioate
- potassium 2-[(E)-dec-1-enyl]butanedioate
