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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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Single/Multi-component
Isotopically Labeled
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Found 17 results

Search term: C16H12F6N4O4 (Found by molecular formula)
IDStructureMolecular FormulaMolecular Weight# of Data Sources# of References# of PubMed# of RSC
2681401
InChI=1/C16H12F6N4O4/c17-15(18,19)9-1-3-13(14(7-9)26(29)30)24-6-5-23-12-4-2-10(25(27)28)8-11(12)16(20,21)22/h1-4,7-8,23-24H,5-6H2
C16H12F6N4O4438.2812992191300
2087762
InChI=1/C16H12F6N4O4/c17-15(18,19)29-11-5-1-9(2-6-11)23-13(27)25-26-14(28)24-10-3-7-12(8-4-10)30-16(20,21)22/h1-8H,(H2,23,25,27)(H2,24,26,28)
C16H12F6N4O4438.2812992131000
2087136
InChI=1/C16H12F6N4O4/c1-2-29-13(28)10-7-23-14(24-11(10)15(17,18)19)26-25-12(27)8-3-5-9(6-4-8)30-16(20,21)22/h3-7H,2H2,1H3,(H,25,27)(H,23,24,26)
C16H12F6N4O4438.281299210800
28330264
InChI=1/C16H12F6N4O4/c17-15(18,19)9-1-3-11(13(7-9)25(27)28)23-5-6-24-12-4-2-10(16(20,21)22)8-14(12)26(29)30/h1-4,7-8,23-24H,5-6H2
C16H12F6N4O4438.28134300
29361196

0 of 2 defined stereocentres - 0/2 defined
InChI=1/C16H12F6N4O4/c17-15(18,19)13(23,9-5-1-3-7-25-9)29-11(27)12(28)30-14(24,16(20,21)22)10-6-2-4-8-26-10/h1-8H,23-24H2
C16H12F6N4O4438.28133100
29361197
InChI=1/C16H12F6N4O4/c17-15(18,19)9-3-1-5-23-11(9)7-25-29-13(27)14(28)30-26-8-12-10(16(20,21)22)4-2-6-24-12/h1-6,25-26H,7-8H2
C16H12F6N4O4438.28133100
29361198
InChI=1/C16H12F6N4O4/c17-15(18,19)11-1-3-23-5-9(11)7-25-29-13(27)14(28)30-26-8-10-6-24-4-2-12(10)16(20,21)22/h1-6,25-26H,7-8H2
C16H12F6N4O4438.28133100
100825749

Double-bond stereo
InChI=1/C16H12F6N4O4/c1-29-14(28)10-6-24-26(7-10)8-13(27)25-23-5-9-2-3-12(30-16(20,21)22)11(4-9)15(17,18)19/h2-7H,8H2,1H3,(H,25,27)/b23-5-
C16H12F6N4O4438.28131100
101008590

Double-bond stereo
InChI=1/C16H12F6N4O4/c1-25-7-9(13(28)26(2)14(25)29)12(27)24-23-6-8-3-4-11(30-16(20,21)22)10(5-8)15(17,18)19/h3-7H,1-2H3,(H,24,27)/b23-6-
C16H12F6N4O4438.28131100
110802290

0 of 2 defined stereocentres - 0/2 defined
InChI=1/C16H12F6N4O4/c17-15(18,19)11(9-5-1-3-7-23-9)25-29-13(27)14(28)30-26-12(16(20,21)22)10-6-2-4-8-24-10/h1-8,11-12,25-26H
C16H12F6N4O4438.28131100
122141154
InChI=1/C16H12F6N4O4/c1-30-10-5-2-7(15(17,18)19)6-9(10)25-13(16(20,21)22)12(26(28)29)11(24-25)14(27)23-8-3-4-8/h2,5-6,8H,3-4H2,1H3,(H,23,27)
C16H12F6N4O4438.28131100
122141392
InChI=1/C16H12F6N4O4/c17-15(18,19)9-5-7(1-4-10(9)27)6-25-13(16(20,21)22)12(26(29)30)11(24-25)14(28)23-8-2-3-8/h1,4-5,8,27H,2-3,6H2,(H,23,28)
C16H12F6N4O4438.28131100
122141398
InChI=1/C16H12F6N4O4/c1-30-10-5-7(15(17,18)19)4-9(6-10)25-13(16(20,21)22)12(26(28)29)11(24-25)14(27)23-8-2-3-8/h4-6,8H,2-3H2,1H3,(H,23,27)
C16H12F6N4O4438.28131100
122141633
InChI=1/C16H12F6N4O4/c17-15(18,19)9-3-1-2-7(12(9)27)6-25-13(16(20,21)22)11(26(29)30)10(24-25)14(28)23-8-4-5-8/h1-3,8,27H,4-6H2,(H,23,28)
C16H12F6N4O4438.28131100
122142119
InChI=1/C16H12F6N4O4/c17-15(18,19)8-3-7(4-10(27)5-8)6-25-13(16(20,21)22)12(26(29)30)11(24-25)14(28)23-9-1-2-9/h3-5,9,27H,1-2,6H2,(H,23,28)
C16H12F6N4O4438.28131100
122142362
InChI=1/C16H12F6N4O4/c17-15(18,19)8-1-4-10(27)7(5-8)6-25-13(16(20,21)22)12(26(29)30)11(24-25)14(28)23-9-2-3-9/h1,4-5,9,27H,2-3,6H2,(H,23,28)
C16H12F6N4O4438.28131100

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