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Found 10 results

Search term: MF = 'C_{16}H_{11}FNO_{3}'
IDStructureMolecular FormulaMolecular Weight# of Data Sources# of References# of PubMed# of RSC
1461201

Charge

Double-bond stereo
InChI=1/C16H12FNO3/c17-13-8-6-11(7-9-13)10-14(16(20)21)18-15(19)12-4-2-1-3-5-12/h1-10H,(H,18,19)(H,20,21)/p-1/b14-10+
C16H11FNO3284.26241100
1554379

Charge

Double-bond stereo
InChI=1/C16H12FNO3/c17-13-9-5-4-8-12(13)10-14(16(20)21)18-15(19)11-6-2-1-3-7-11/h1-10H,(H,18,19)(H,20,21)/p-1/b14-10-
C16H11FNO3284.26241100
3348574

Charge

Double-bond stereo
InChI=1/C16H12FNO3/c17-13-8-6-11(7-9-13)10-14(16(20)21)18-15(19)12-4-2-1-3-5-12/h1-10H,(H,18,19)(H,20,21)/p-1
C16H11FNO3284.26184321100
4303043

Charge

Double-bond stereo
InChI=1/C16H12FNO3/c17-13-7-4-11(5-8-13)6-9-15(19)18-14-3-1-2-12(10-14)16(20)21/h1-10H,(H,18,19)(H,20,21)/p-1
C16H11FNO3284.26184321100
4303044

Charge

Double-bond stereo
InChI=1/C16H12FNO3/c17-12-8-5-11(6-9-12)7-10-15(19)18-14-4-2-1-3-13(14)16(20)21/h1-10H,(H,18,19)(H,20,21)/p-1
C16H11FNO3284.26184321100
4781437

Charge

Double-bond stereo
InChI=1/C16H12FNO3/c17-13-8-6-11(7-9-13)10-14(16(20)21)18-15(19)12-4-2-1-3-5-12/h1-10H,(H,18,19)(H,20,21)/p-1/b14-10-
C16H11FNO3284.26241100
5309471

Charge

Double-bond stereo
InChI=1/C16H12FNO3/c17-13-9-5-4-8-12(13)10-14(16(20)21)18-15(19)11-6-2-1-3-7-11/h1-10H,(H,18,19)(H,20,21)/p-1
C16H11FNO3284.26184321100
5536904

Charge
InChI=1/C16H12FNO3/c17-12-6-4-10(5-7-12)8-18-9-11-2-1-3-13(16(20)21)14(11)15(18)19/h1-7H,8-9H2,(H,20,21)/p-1
C16H11FNO3284.26241100
5536907

Charge
InChI=1/C16H12FNO3/c17-13-7-2-1-4-10(13)8-18-9-11-5-3-6-12(16(20)21)14(11)15(18)19/h1-7H,8-9H2,(H,20,21)/p-1
C16H11FNO3284.26241100
21205184

Charge

0 of 1 defined stereocentres - 0/1 defined
InChI=1/C16H12FNO3/c1-9(16(19)20)11-4-7-14-13(8-11)18-15(21-14)10-2-5-12(17)6-3-10/h2-9H,1H3,(H,19,20)/p-1/t9-/m0/s1
C16H11FNO3284.26241100

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