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Systematic Name, Synonym, Trade Name, Registry Number, SMILES, InChI or CSID

Systematic names 1,2-dihydroxybenzene
Synonyms AIBN
Trade names Aspirin
Registry numbers 7732-18-5
SMILES O=C(OCC)C
InChl InChI=1/CH4/h1H4
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Found 8 results

Search term: C16H20F5NO (Found by molecular formula)
IDStructureMolecular FormulaMolecular Weight# of Data Sources# of References# of PubMed# of RSC
4249138
InChI=1/C16H20F5NO/c1-2-3-4-5-6-7-8-9-22-16(23)10-11(17)13(19)15(21)14(20)12(10)18/h2-9H2,1H3,(H,22,23)
C16H20F5NO337.328116161200
3460730
InChI=1/C16H20F5NO/c1-2-3-4-5-6-7-8-9-10(23)22-16-14(20)12(18)11(17)13(19)15(16)21/h2-9H2,1H3,(H,22,23)
C16H20F5NO337.3281164300
523794
InChI=1/C16H20F5NO/c1-8(2)5-10(6-9(3)4)22-23-7-11-12(17)14(19)16(21)15(20)13(11)18/h8-9H,5-7H2,1-4H3
C16H20F5NO337.32813400
7877675

Double-bond stereo
InChI=1/C16H20F5NO/c1-2-3-4-5-6-7-8-9-22-23-10-11-12(17)14(19)16(21)15(20)13(11)18/h9H,2-8,10H2,1H3/b22-9+
C16H20F5NO337.32813400
9500146

Double-bond stereo
InChI=1/C16H20F5NO/c1-3-22(4-2)11-14(10-13-8-6-5-7-9-13)23-12-15(17,18)16(19,20)21/h5-10H,3-4,11-12H2,1-2H3/b14-10-
C16H20F5NO337.32812100
69860267

0 of 2 defined stereocentres - 0/2 defined
InChI=1/C16H20F5NO/c1-2-14(12-4-3-11(17)9-13(12)18)22-7-5-10(6-8-22)15(23)16(19,20)21/h3-4,9-10,14-15,23H,2,5-8H2,1H3
C16H20F5NO337.32812200
29272585

Double-bond stereo
InChI=1/C16H20F5NO/c1-2-3-4-5-6-7-8-9-22-23-10-11-12(17)14(19)16(21)15(20)13(11)18/h9H,2-8,10H2,1H3/b22-9-
C16H20F5NO337.32811100
48161968

0 of 3 defined stereocentres - 0/3 defined
InChI=1/C16H20F5NO/c1-10(13-7-2-3-8-14(13)23-15(17)18)22-12-6-4-5-11(9-12)16(19,20)21/h2-3,7-8,10-12,15,22H,4-6,9H2,1H3
C16H20F5NO337.32811100

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