1-fluoranyl-1-methoxy-ethene
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Descriptors Computed from Structure
Canonical SMILES:
COC(=C)F
Isomeric SMILES
COC(=C)F
InChI
InChI=1S/C3H5FO/c1-3(4)5-2/h1H2,2H3
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
- 2-[2,4-bis(2-methylbutan-2-yl)phenoxy]-N-(2-hydroxyphenyl)hexanamide
- 5-[2,4-bis(2-methylbutan-2-yl)phenoxy]-2-[2,2,3,3,4,4,4-heptakis(fluoranyl)butanoylamino]-N-(2-hydroxyphenyl)hexanamide
- 2-[2,4-bis(2-methylbutan-2-yl)phenoxy]-N-(2-hydroxyphenyl)tetradecanamide
- N-[2,4-bis(chloranyl)-3-methyl-5-oxidanyl-phenyl]-2-[2,4-bis(2-methylbutan-2-yl)phenoxy]butanamide
- 1-azanyl-2-[4-oxidanyl-4-oxidanylidene-2-(phenylmethoxycarbonylamino)butanoyl]-2-(phenylmethyl)cyclopropane-1-carboxylic acid
- (2,2,5,5-tetramethylcyclopentyl) 1-azanylcyclopropane-1-carboxylate
- 3-methoxy-3-oxidanylidene-2-(phenylmethoxycarbonylamino)propanoic acid
- 3-azanylbicyclo[2.2.1]heptane-4-carboxamide
- N,N,1,2-tetramethylcyclopentane-1-carboxamide
- (phenylmethyl) carbamate; propanedioic acid
