4,5,6-tris(trifluoromethyl)naphthalen-1-ol
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC(=C(C2=C(C=CC(=C21)O)C(F)(F)F)C(F)(F)F)C(F)(F)F
Isomeric SMILES
C1=CC(=C(C2=C(C=CC(=C21)O)C(F)(F)F)C(F)(F)F)C(F)(F)F
InChI
InChI=1S/C13H5F9O/c14-11(15,16)6-3-4-8(23)5-1-2-7(12(17,18)19)10(9(5)6)13(20,21)22/h1-4,23H
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
- tert-butyl 4-bromanyl-2-(tert-butylcarbamoyl)pyrrolidine-1-carboxylate
- (phenylmethyl) N-[1-[[4-[2-(tert-butylcarbamoyl)-4-chloranyl-pyrrolidin-1-yl]-3-oxidanyl-4-oxidanylidene-1-phenyl-butan-2-yl]amino]-4-methylsulfanyl-1-oxidanylidene-butan-2-yl]carbamate
- 2,3,6-tris[tris(bromanyl)methyl]phenol
- 2,3-bis(trifluoromethyl)naphthalen-1-ol
- 2,6-bis[bis(chloranyl)methyl]phenol
- 2,4-bis[bis(chloranyl)methyl]phenol
- 2-[4-[methyl-[2-[(2-methylpropan-2-yl)oxycarbonylamino]ethanoyl]amino]phenoxy]ethanoic acid
- 5,6-bis(trifluoromethyl)naphthalen-1-ol
- 2-[3-(dimethylamino)propylamino]ethanoic acid
- 3,8-bis(trichloromethyl)naphthalen-1-ol
