methoxymethane; 1,1,2-tris(fluoranyl)ethanol
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Descriptors Computed from Structure
Canonical SMILES:
COC.C(C(O)(F)F)F
Isomeric SMILES
COC.C(C(O)(F)F)F
InChI
InChI=1S/C2H3F3O.C2H6O/c3-1-2(4,5)6;1-3-2/h6H,1H2;1-2H3
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
- methyl 2-(9H-fluoren-9-yl)-2-methanoyloxy-ethanoate
- 3-azanyl-4-bromanyl-2-methoxy-6-naphthalen-2-yl-phenol phosphate
- 3-azanyl-4-bromanyl-2-methoxy-6-naphthalen-2-yl-phenol
- 1,3-dimethyl-4-oxidanyl-N-phenyl-naphthalene-2-carboxamide phosphate
- 1,3-dimethyl-4-oxidanyl-N-phenyl-naphthalene-2-carboxamide
- [(E)-3-(phenylsulfinyl)prop-2-enyl] N-(4-chlorophenyl)carbamate
- 1-[1-[1-(2-octylphenoxy)ethoxy]ethoxy]ethanesulfonate
- 4,5-dinaphthalen-1-yloxy-N-[2-[(E)-2-phenylethenyl]phenyl]pyrimidin-2-amine
- 1-ethenylquinolin-1-ium; 1-methyl-4,7-dihydroquinolin-4a-ylium; dichloride
- 1-methyl-4,7-dihydroquinolin-4a-ylium
