(3S)-3-[4-(4-fluorophenyl)carbonylphenoxy]oxolan-2-one
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Descriptors Computed from Structure
Canonical SMILES:
C1COC(=O)C1OC2=CC=C(C=C2)C(=O)C3=CC=C(C=C3)F
Isomeric SMILES
C1COC(=O)[C@H]1OC2=CC=C(C=C2)C(=O)C3=CC=C(C=C3)F
InChI
InChI=1S/C17H13FO4/c18-13-5-1-11(2-6-13)16(19)12-3-7-14(8-4-12)22-15-9-10-21-17(15)20/h1-8,15H,9-10H2/t15-/m0/s1
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
- N-(5-methyl-1,2-oxazol-3-yl)-2-[[5-[(2-methylphenoxy)methyl]-1H-1,2,4-triazol-3-yl]sulfanyl]ethanamide
- 3,5,6-trimethyl-2-[(5-phenyl-1,3-oxazol-2-yl)methylsulfanyl]thieno[2,3-d]pyrimidin-4-one
- N-[(2,5-dimethylphenyl)methyl]-4-fluoranyl-N-methyl-benzenesulfonamide
- (2S)-N-(ethylcarbamoyl)-2-[(2-methyl-1,3-benzoxazol-5-yl)amino]-2-phenyl-ethanamide
- [2-(5-chloranylthiophen-2-yl)-2-oxidanylidene-ethyl] (E)-3-(2,3-dihydro-1,4-benzodioxin-6-yl)prop-2-enoate
- N-[4-chloranyl-3-(diethylsulfamoyl)phenyl]-3-nitro-benzamide
- N-(2-methyl-3-nitro-phenyl)-2-(2-oxidanylidenequinoxalin-1-yl)ethanamide
- [4-(4-fluorophenyl)-4-oxidanylidene-butyl] (3S)-2,3-dihydro-1,4-benzodioxine-3-carboxylate
- 2-(3-chloranylphenoxy)ethyl 2-chloranyl-5-methylsulfonyl-benzoate
- [(S)-(4-methoxyphenyl)-phenyl-methyl]-[2-oxidanylidene-2-[(2-phenylphenyl)amino]ethyl]azanium
