4-[4-(trifluoromethyl)octoxy]phenol
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Descriptors Computed from Structure
Canonical SMILES:
CCCCC(CCCOC1=CC=C(C=C1)O)C(F)(F)F
Isomeric SMILES
CCCCC(CCCOC1=CC=C(C=C1)O)C(F)(F)F
InChI
InChI=1S/C15H21F3O2/c1-2-3-5-12(15(16,17)18)6-4-11-20-14-9-7-13(19)8-10-14/h7-10,12,19H,2-6,11H2,1H3
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
- 2-[4-(trifluoromethyl)octoxy]phenol
- 4-[1,2,7-tris(fluoranyl)-3-methyl-heptoxy]phenol
- 2-phenylmethoxypropanedioic acid
- (2-azanyl-1-chloranyl-2-oxidanylidene-ethyl) ethanoate
- 1,2-bis(ethenyl)benzene; buta-1,3-diene; naphthalene
- bis[2,4-bis(oxidanyl)phenyl]methanone; bis(4-methoxy-2-oxidanyl-phenyl)methanone
- 2,6-dimethylbicyclo[3.3.1]nonane
- calcium hydrogen peroxide
- azanium 4,5-dihydro-1H-imidazole
- hexanedioate; oxirane
