1,1,2,3,3-pentakis(fluoranyl)propoxybenzene
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C=C1)OC(C(C(F)F)F)(F)F
Isomeric SMILES
C1=CC=C(C=C1)OC(C(C(F)F)F)(F)F
InChI
InChI=1S/C9H7F5O/c10-7(8(11)12)9(13,14)15-6-4-2-1-3-5-6/h1-5,7-8H
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
- triicosyl cyclohexane-1,2,4-tricarboxylate
- 4,5-bis(decoxycarbonyl)cyclohexane-1,2-dicarboxylic acid
- dioctadecyl cyclohexane-1,2-dicarboxylate
- 3,4-bis(propoxycarbonyl)cyclohexane-1-carboxylic acid
- 3,5-bis(nonoxycarbonyl)cyclohexane-1-carboxylic acid
- 3,5-bis(octoxycarbonyl)cyclohexane-1-carboxylic acid
- 2,3-bis(8-methylnonoxycarbonyl)cyclohexane-1-carboxylic acid
- bis(6-methylheptyl) cyclohexane-1,4-dicarboxylate
- tris(2-methylpropyl) cyclohexane-1,2,3-tricarboxylate
- 2,4,5-tris(methoxycarbonyl)cyclohexane-1-carboxylate
