ethyl 2-(trifluoromethylsulfonylmethyl)prop-2-enoate
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Descriptors Computed from Structure
Canonical SMILES:
CCOC(=O)C(=C)CS(=O)(=O)C(F)(F)F
Isomeric SMILES
CCOC(=O)C(=C)CS(=O)(=O)C(F)(F)F
InChI
InChI=1S/C7H9F3O4S/c1-3-14-6(11)5(2)4-15(12,13)7(8,9)10/h2-4H2,1H3
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
- [3,3-bis(fluoranyl)-4-(furan-2-yl)-2-methylidene-4-oxidanyl-butyl] ethanoate
- methyl 5-(3-nitrophenyl)-1H-pyrrole-2-carboxylate
- but-3-ynyl 2,4-bis(fluoranyl)benzenesulfonate
- ethyl (2R)-4-oxidanylidene-2-phenyl-3H-pyran-2-carboxylate
- methyl 7-methoxy-5-methyl-2-oxidanyl-naphthalene-1-carboxylate
- [(1R,2S)-2-[2,6-bis(azanyl)purin-9-yl]cyclopent-3-en-1-yl]methanol
- 1-(1-diethoxyphosphorylethyl)cyclohexene
- 4,7-dimethyl-2,6-bis(oxidanyl)-2-propan-2-yl-naphthalen-1-one
- (3R,4S)-1-(2-azanylethyl)-3-methoxy-4-[(E)-2-phenylethenyl]azetidin-2-one
- 7-ethanoyl-N-methyl-2,3,4,5-tetrahydro-1-benzazepine-1-carboxamide
