1,1,1-tris(fluoranyl)-4-oxidanylidene-butan-2-olate
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Descriptors Computed from Structure
Canonical SMILES:
C(C=O)C(C(F)(F)F)[O-]
Isomeric SMILES
C(C=O)C(C(F)(F)F)[O-]
InChI
InChI=1S/C4H4F3O2/c5-4(6,7)3(9)1-2-8/h2-3H,1H2/q-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
- 4,4,4-tris(fluoranyl)-3-oxidanyl-butanal
- fluoranyl(phenyl)mercury
- cyclopenta-1,3-diene; methanone; rhenium
- chloranylmethanedisulfonate
- chloranylmethanedisulfonic acid
- N-(5-fluoranyl-2-methyl-phenyl)-2-methyl-5,6,7,8-tetrahydro-[1]benzothiolo[2,3-d]pyrimidin-4-amine
- N-(2-bromanyl-4-methyl-phenyl)-2,5,6-trimethyl-thieno[2,3-d]pyrimidin-4-amine
- N-(2,3-dihydro-1,4-benzodioxin-6-yl)-2-(phenylmethyl)-5,6,7,8-tetrahydro-[1]benzothiolo[2,3-d]pyrimidin-4-amine
- N-[5-(4-fluorophenyl)-1,3,4-oxadiazol-2-yl]-4-phenoxy-benzamide
- N-[5-(4-chlorophenyl)-1,3,4-oxadiazol-2-yl]-2-methyl-propanamide
