Matches any text strings used to describe a molecule.
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 7 results

Search term: C19H15F7N4O2 (Found by molecular formula)
IDStructureMolecular FormulaMolecular Weight# of Data Sources# of References# of PubMed# of RSC
10017121
InChI=1/C19H15F7N4O2/c1-11(31)30-15-5-4-14(17(20,18(21,22)23)19(24,25)26)7-13(15)10-29(16(30)32)28-9-12-3-2-6-27-8-12/h2-8,28H,9-10H2,1H3
C19H15F7N4O2464.3368524000
76774421

2 of 2 defined stereocentres - 2/2 defined
InChI=1/C19H15F7N4O2/c1-18(6-13(19(24,25)26)32-17(27)30-18)10-4-9(5-11(20)14(10)21)29-16(31)12-3-2-8(7-28-12)15(22)23/h2-5,7,13,15H,6H2,1H3,(H2,27,30)(H,29,31)/t13-,18-/m0/s1
C19H15F7N4O2464.33683300
76779026

2 of 2 defined stereocentres - 2/2 defined
InChI=1/C19H15F7N4O2/c20-8-18(6-14(19(24,25)26)32-17(27)30-18)11-5-10(2-3-12(11)21)29-16(31)13-4-1-9(7-28-13)15(22)23/h1-5,7,14-15H,6,8H2,(H2,27,30)(H,29,31)/t14-,18+/m0/s1
C19H15F7N4O2464.33683400
95729459
InChI=1/C19H15F7N4O2/c1-11(31)30-15-5-4-14(17(20,18(21,22)23)19(24,25)26)7-13(15)10-29(16(30)32)28-9-12-3-2-6-27-8-12/h2-8,28,31H,1,9-10H2
C19H15F7N4O2464.33681100
101600744

Double-bond stereo
InChI=1/C19H15F7N4O2/c20-15-8-12(18(21,22)23)7-14(19(24,25)26)13(15)10-28-29-17(31)11-1-2-16(27-9-11)30-3-5-32-6-4-30/h1-2,7-10H,3-6H2,(H,29,31)/b28-10-
C19H15F7N4O2464.33681100
61752592

0 of 2 defined stereocentres - 0/2 defined
InChI=1/C19H15F7N4O2/c20-8-18(6-14(19(24,25)26)32-17(27)30-18)11-5-10(2-3-12(11)21)29-16(31)13-4-1-9(7-28-13)15(22)23/h1-5,7,14-15H,6,8H2,(H2,27,30)(H,29,31)
C19H15F7N4O2464.33681100
61752748

0 of 2 defined stereocentres - 0/2 defined
InChI=1/C19H15F7N4O2/c1-18(6-13(19(24,25)26)32-17(27)30-18)10-4-9(5-11(20)14(10)21)29-16(31)12-3-2-8(7-28-12)15(22)23/h2-5,7,13,15H,6H2,1H3,(H2,27,30)(H,29,31)
C19H15F7N4O2464.33681100

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