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 1794 results

Search term: C11H10N4O4 (Found by molecular formula)
12345
IDStructureMolecular FormulaMolecular Weight# of Data Sources# of References# of PubMed# of RSC
10606106

Double-bond stereo
InChI=1/C11H10N4O4/c1-19-11(16)13-12-6-8-7-14(17)9-4-2-3-5-10(9)15(8)18/h2-7H,1H3,(H,13,16)/b12-6+
C11H10N4O4262.22157425021723
305734

InChI=1/C11H10N4O4/c1-7-5-8(2)13(12-7)10-4-3-9(14(16)17)6-11(10)15(18)19/h3-6H,1-2H3
C11H10N4O4262.2215382200
825834
InChI=1/C11H10N4O4/c1-19-10(16)9-4-2-8(3-5-9)6-14-7-12-11(13-14)15(17)18/h2-5,7H,6H2,1H3
C11H10N4O4262.2215382700
1493188
InChI=1/C11H10N4O4/c16-9(12-5-10(17)18)6-15-11(19)7-3-1-2-4-8(7)13-14-15/h1-4H,5-6H2,(H,12,16)(H,17,18)
C11H10N4O4262.2215352500
4645642
InChI=1/C11H10N4O4/c1-19-7-4-2-6(3-5-7)14-15-8-9(16)12-11(18)13-10(8)17/h2-5,14H,1H3,(H2,12,13,16,17,18)
C11H10N4O4262.2215351800
825520
InChI=1/C11H10N4O4/c1-19-10(16)9-4-2-3-8(5-9)6-14-7-12-11(13-14)15(17)18/h2-5,7H,6H2,1H3
C11H10N4O4262.2215342200
4488341
InChI=1/C11H10N4O4/c1-19-7-4-2-3-6(5-7)14-15-8-9(16)12-11(18)13-10(8)17/h2-5,14H,1H3,(H2,12,13,16,17,18)
C11H10N4O4262.2215301300
596540
InChI=1/C11H10N4O4/c12-10-9(14-19-15-10)11(17)18-6-8(16)13-7-4-2-1-3-5-7/h1-5H,6H2,(H2,12,15)(H,13,16)
C11H10N4O4262.2215292000
503800
InChI=1/C11H10N4O4/c1-19-9-5-3-2-4-7(9)13-11(16)10-8(15(17)18)6-12-14-10/h2-6H,1H3,(H,12,14)(H,13,16)
C11H10N4O4262.2215282400
12552242
InChI=1/C11H10N4O4/c1-5-2-3-6(4-7(5)15(17)18)11-14-8(9(12)16)10(13)19-11/h2-4H,13H2,1H3,(H2,12,16)
C11H10N4O4262.2215282100
26528718
InChI=1/C11H10N4O4/c1-18-10-4-3-8(13-14-10)7-5-9(15(16)17)11(19-2)12-6-7/h3-6H,1-2H3
C11H10N4O4262.2215261400
2366931
InChI=1/C11H10N4O4/c1-6-9(15(18)19)10(14-13-6)12-8-4-2-3-7(5-8)11(16)17/h2-5H,1H3,(H,16,17)(H2,12,13,14)
C11H10N4O4262.2215261600
3560963
InChI=1/C11H10N4O4/c1-18-7-3-2-4-8(5-7)19-11-9(15(16)17)10(12)13-6-14-11/h2-6H,1H3,(H2,12,13,14)
C11H10N4O4262.2215261300
2349710
InChI=1/C11H10N4O4/c1-6-9(15(18)19)10(14-13-6)12-8-4-2-7(3-5-8)11(16)17/h2-5H,1H3,(H,16,17)(H2,12,13,14)
C11H10N4O4262.2215241400
676011
InChI=1/C11H10N4O4/c1-19-10-3-2-8(6-16)4-9(10)5-14-7-12-11(13-14)15(17)18/h2-4,6-7H,5H2,1H3
C11H10N4O4262.2215231500
841688
InChI=1/C11H10N4O4/c1-7-5-10(14-19-7)13-11(16)12-8-3-2-4-9(6-8)15(17)18/h2-6H,1H3,(H2,12,13,14,16)
C11H10N4O4262.2215231900
2231107
InChI=1/C11H10N4O4/c1-18-7-4-2-3-5-8(7)19-11-9(15(16)17)10(12)13-6-14-11/h2-6H,1H3,(H2,12,13,14)
C11H10N4O4262.2215221500
4510104

Double-bond stereo
InChI=1/C11H10N4O4/c1-19-11(16)13-12-6-8-7-14(17)9-4-2-3-5-10(9)15(8)18/h2-7,18H,1H3/b8-6+,13-12+
C11H10N4O4262.2215221800
2224260
InChI=1/C11H10N4O4/c1-7-6-10(14-19-7)13-11(16)12-8-4-2-3-5-9(8)15(17)18/h2-6H,1H3,(H2,12,13,14,16)
C11H10N4O4262.2215211400
613044
InChI=1/C11H10N4O4/c1-19-8-4-2-7(3-5-8)13-11(16)10-9(15(17)18)6-12-14-10/h2-6H,1H3,(H,12,14)(H,13,16)
C11H10N4O4262.2215211500
12345

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