3-fluoranyl-8-oxidanyl-chromen-2-one
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC2=C(C(=C1)O)OC(=O)C(=C2)F
Isomeric SMILES
C1=CC2=C(C(=C1)O)OC(=O)C(=C2)F
InChI
InChI=1S/C9H5FO3/c10-6-4-5-2-1-3-7(11)8(5)13-9(6)12/h1-4,11H
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
- nonadec-18-enylbenzene
- 3-fluoranyl-5-oxidanyl-chromen-2-one
- azanylidyneazanium; hexadecylbenzene; chloride
- 4-chloranyl-3-methyl-8-oxidanyl-chromen-2-one
- azanylidyneazanium; icosylbenzene; chloride
- 3-methyl-5-oxidanyl-chromen-2-one
- azanium ethanol diphosphate
- 3,4-bis(fluoranyl)-7-oxidanyl-chromen-2-one
- 2-[(4-ethyl-2H-1,2,3,4-tetrazol-3-yl)sulfanyl]-4-nitro-phenol
- 4-ethyl-3-methyl-6-oxidanyl-chromen-2-one
