1,1,1,3-tetrakis(fluoranyl)-2-(trifluoromethyl)but-3-en-2-ol
|
|
Descriptors Computed from Structure
Canonical SMILES:
C=C(C(C(F)(F)F)(C(F)(F)F)O)F
Isomeric SMILES
C=C(C(C(F)(F)F)(C(F)(F)F)O)F
InChI
InChI=1S/C5H3F7O/c1-2(6)3(13,4(7,8)9)5(10,11)12/h13H,1H2
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
- dilithium; cyclopenta-1,3-diene; 2-methylpropane
- dimethyltin(2+); (9E,12E,15E)-octadeca-9,12,15-trienoate
- dimethyltin(2+); (9E,12E)-octadeca-9,12-dienoate
- 1-ethenoxy-1-prop-2-enoxy-propane
- N1,N1'-bis[(E)-prop-1-enyl]prop-1-ene-1,1-diamine
- 2,2,3,3-tetramethyloctan-4-ol
- naphthalene-1,5-diol; (E)-1-[(E)-prop-1-enoxy]prop-1-ene
- (E)-1-[(E)-prop-1-enoxy]prop-1-ene; (4E)-1,2,3,6-tetrakis(chloranyl)-4-[2,3,4,5-tetrakis(chloranyl)-4-oxidanyl-cyclohexa-2,5-dien-1-ylidene]cyclohexa-2,5-dien-1-ol
- 1,2,3-tris(ethenoxy)benzene
- 1-ethenoxy-3-methyl-cyclohexane
