1-deuteriooxy-2,3,4,5,6-pentakis(fluoranyl)benzene
|
|
Descriptors Computed from Structure
Canonical SMILES:
C1(=C(C(=C(C(=C1F)F)F)F)F)O
Isomeric SMILES
[2H]OC1=C(C(=C(C(=C1F)F)F)F)F
InChI
InChI=1S/C6HF5O/c7-1-2(8)4(10)6(12)5(11)3(1)9/h12H/i/hD
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
- butan-1-ol; ethane-1,2-diol; propane-1,2-diol
- ethane-1,2-diol; 4-[2-(4-hydroxyphenyl)propan-2-yl]phenol; prop-2-enoic acid
- 4-[3,3,4,4,5,5,6,6,6-nonakis(fluoranyl)hexylsulfanyl]phenol
- propane-1,3-diol; propane-1,2,3-triol; prop-2-enoic acid
- 2,2-dimethylpropane-1,3-diol; propane-1,3-diol; prop-2-enoic acid
- (1-$l^{1}-oxidanyl-2,2,6,6-tetramethyl-piperidin-4-yl) methanesulfonate
- cyclopropyl(triphenyl)phosphanium hydrobromide
- (5aR,5bR,7aS,11aS,11bR,13aS,13bR)-3-[(2R)-butan-2-yl]-5a,5b,8,8,11a,13b-hexamethyl-1,2,4,5,6,7,7a,9,10,11,11b,12,13,13a-tetradecahydrocyclopenta[a]chrysene
- 4-bromanylbenzenediazonium; tris(fluoranyl)borane; fluoride
- 2-(decoxymethyl)oxirane; 2-(octoxymethyl)oxirane
