4-fluoranyl-3-oxidanyl-3H-2-benzofuran-1-one
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC2=C(C(OC2=O)O)C(=C1)F
Isomeric SMILES
C1=CC2=C(C(OC2=O)O)C(=C1)F
InChI
InChI=1S/C8H5FO3/c9-5-3-1-2-4-6(5)8(11)12-7(4)10/h1-3,8,11H
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
- 6,7,8-trimethoxy-2-piperazin-1-yl-quinazolin-4-amine
- 7-fluoranyl-3-oxidanylidene-1H-2-benzofuran-1-carbonitrile
- methyl 4,5-dimethylfuran-2-carboxylate
- 1-phenylethyl 6-methyl-5-(1-methyl-5-methylsulfanyl-pyrrol-2-yl)carbonyl-2,3-dihydro-1H-pyrrolizine-1-carboxylate
- 6-azanyl-N-(5-oxidanylpentyl)hexanamide
- tert-butyl 2-phenylcyclopropane-1-carboxylate
- 4-methylbenzenesulfonate; 1-[(4-nitrophenyl)methyl]pyridin-1-ium
- 1-(phenylcarbonyl)-4H-pyridazine-6-carbonitrile
- ethyl quinolin-7-yl hydrogen phosphate
- 3-methyl-1-(phenylcarbonyl)-4H-pyridazine-6-carbonitrile
