4-fluoranyl-1,3-dioxol-2-one
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Descriptors Computed from Structure
Canonical SMILES:
C1=C(OC(=O)O1)F
Isomeric SMILES
C1=C(OC(=O)O1)F
InChI
InChI=1S/C3HFO3/c4-2-1-6-3(5)7-2/h1H
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
- fluoride iodide
- (2Z)-2-(4-methylphenyl)-2-oxidanidylimino-ethanenitrile; phenylsulfanium
- (2Z)-2-(4-methylphenyl)-2-oxidanidylimino-ethanenitrile
- 9-(3-tert-butyl-5-propan-2-ylidene-cyclopenta-1,3-dien-1-yl)-4b,8a,9,9a-tetrahydro-4aH-fluorene
- N-azanyl-N-[bis[tris(bromanyl)methyl]amino]methanamine
- 1-[1-[1-[1-[(2-methylpropan-2-yl)oxy]propan-2-yloxy]propan-2-yloxy]propan-2-yloxy]propan-2-ol
- 1-[1-[1-[1-(2-methylpropoxy)propan-2-yloxy]propan-2-yloxy]propan-2-yloxy]propan-2-ol
- 1,2,3-tris(ethenyl)-4-sulfonyl-1,2,3-triazinane
- nonanoate; titanium(2+)
- calcium 11-methyldodecanoate
