bis(fluoranyl)-dimethoxy-methane
|
|
Descriptors Computed from Structure
Canonical SMILES:
COC(OC)(F)F
Isomeric SMILES
COC(OC)(F)F
InChI
InChI=1S/C3H6F2O2/c1-6-3(4,5)7-2/h1-2H3
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
- [$l^{1}-silanyl(dimethoxy)methyl]silicon
- 1,1-dimethoxyethylsilicon
- (E)-N-(2-azanyl-2-oxidanylidene-ethyl)-3-(4-methylphenyl)prop-2-enamide; 2,6-bis(chloranyl)-2,3-dimethyl-1-phenylmethoxy-quinoline
- ethoxymethylsilicon
- tris($l^{1}-silanyl)methylsilicon
- [$l^{1}-silanyl(methoxy)methyl]silicon
- 2,6-bis(chloranyl)-2,3-dimethyl-1-phenylmethoxy-quinoline; (4-nitrophenyl) N-(2-azanyl-2-oxidanylidene-ethyl)carbamate
- (4-nitrophenyl) N-(2-azanyl-2-oxidanylidene-ethyl)carbamate
- 6-[2-(2,2-dibutoxyethoxy)ethoxy]-6-oxidanylidene-hexanoic acid; hexanedioate
- N-(2-azanyl-2-oxidanylidene-ethyl)-2-naphthalen-2-yl-ethanamide; 2,6-bis(chloranyl)-2,3-dimethyl-1-phenylmethoxy-quinoline
