fluoranylmethane; prop-2-enoate
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Descriptors Computed from Structure
Canonical SMILES:
CF.C=CC(=O)[O-]
Isomeric SMILES
CF.C=CC(=O)[O-]
InChI
InChI=1S/C3H4O2.CH3F/c1-2-3(4)5;1-2/h2H,1H2,(H,4,5);1H3/p-1
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
- 1-methyl-1-(2-methylprop-2-enyl)pyrrolidin-1-ium chloride
- 1-methyl-1-(2-methylprop-2-enyl)pyrrolidin-1-ium
- 1-(1-methylpyrrolidin-1-ium-1-yl)propan-2-one chloride
- 1-(1-methylpyrrolidin-1-ium-1-yl)propan-2-one
- 1-methyl-1-oxidanyl-2-phenethyl-pyrrolidin-1-ium ethanoate
- 1-methyl-1-oxidanyl-2-phenethyl-pyrrolidin-1-ium
- N-ethyl-2-(2-methoxybenzo[b][1]benzothiepin-5-yl)sulfanyl-ethanamine
- 1,1-dibutylpyrrolidin-1-ium iodide
- N-ethyl-2-[2-(trifluoromethyl)benzo[b][1]benzothiepin-5-yl]sulfanyl-ethanamine
- 1,1-dibutylpyrrolidin-1-ium
