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
Search Hits Limit:
Single/Multi-component
Isotopically Labeled
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Found 592 results

Search term: C7H11N5O3 (Found by molecular formula)
12345
IDStructureMolecular FormulaMolecular Weight# of Data Sources# of References# of PubMed# of RSC
468441
InChI=1/C7H11N5O3/c1-4(13)9-2-3-10-7(14)5-6(8)12-15-11-5/h2-3H2,1H3,(H2,8,12)(H,9,13)(H,10,14)
C7H11N5O3213.1939463000
5380748
InChI=1/C7H11N5O3/c8-1-2-9-7(13)5-11-4-6(3-10-11)12(14)15/h3-4H,1-2,5,8H2,(H,9,13)
C7H11N5O3213.1939453400
5383939
InChI=1/C7H11N5O3/c1-5-4-6(12(14)15)10-11(5)3-2-7(13)9-8/h4H,2-3,8H2,1H3,(H,9,13)
C7H11N5O3213.1939393100
12539408

0 of 1 defined stereocentres - 0/1 defined
InChI=1/C7H11N5O3/c1-2-6(7(13)10-8)11-4-5(3-9-11)12(14)15/h3-4,6H,2,8H2,1H3,(H,10,13)
C7H11N5O3213.1939363000
2018677
InChI=1/C7H11N5O3/c13-6(14)5-12-9-7(8-10-12)11-1-3-15-4-2-11/h1-5H2,(H,13,14)
C7H11N5O3213.19394362400
12539425

0 of 1 defined stereocentres - 0/1 defined
InChI=1/C7H11N5O3/c1-4-6(12(14)15)3-11(10-4)5(2)7(13)9-8/h3,5H,8H2,1-2H3,(H,9,13)
C7H11N5O3213.1939343000
5380186
InChI=1/C7H11N5O3/c1-7(2,6(13)10-8)11-4-5(3-9-11)12(14)15/h3-4H,8H2,1-2H3,(H,10,13)
C7H11N5O3213.1939342800
5381399
InChI=1/C7H11N5O3/c1-5-6(12(14)15)4-11(10-5)3-2-7(13)9-8/h4H,2-3,8H2,1H3,(H,9,13)
C7H11N5O3213.1939312500
5381401
InChI=1/C7H11N5O3/c1-5-6(12(14)15)4-9-11(5)3-2-7(13)10-8/h4H,2-3,8H2,1H3,(H,10,13)
C7H11N5O3213.1939312400
283058
InChI=1/C7H11N5O3/c1-5-9-7(12(14)15)4-11(5)3-2-6(8)10-13/h4,13H,2-3H2,1H3,(H2,8,10)
C7H11N5O3213.1939312700
3831947
InChI=1/C7H11N5O3/c1-4-7(12(14)15)5(2)11(10-4)3-6(13)9-8/h3,8H2,1-2H3,(H,9,13)
C7H11N5O3213.1939312400
12539506

0 of 1 defined stereocentres - 0/1 defined
InChI=1/C7H11N5O3/c1-4-3-6(12(14)15)10-11(4)5(2)7(13)9-8/h3,5H,8H2,1-2H3,(H,9,13)
C7H11N5O3213.1939292600
12538888

0 of 1 defined stereocentres - 0/1 defined
InChI=1/C7H11N5O3/c1-5(7(13)10-8)3-11-4-6(2-9-11)12(14)15/h2,4-5H,3,8H2,1H3,(H,10,13)
C7H11N5O3213.1939282300
4364188
InChI=1/C7H11N5O3/c1-15-3-2-9-7-5(12(13)14)6(8)10-4-11-7/h4H,2-3H2,1H3,(H3,8,9,10,11)
C7H11N5O3213.19394251300
3490590
InChI=1/C7H11N5O3/c1-2-14-4-3-10-6(15-4)5(13)11-12-7(8)9/h3H,2H2,1H3,(H,11,13)(H4,8,9,12)
C7H11N5O3213.19394241600
12554111
InChI=1/C7H11N5O3/c1-4-7(12(14)15)5(2)11(9-4)3-6(8)10-13/h13H,3H2,1-2H3,(H2,8,10)
C7H11N5O3213.1939201400
2359395
InChI=1/C7H11N5O3/c1-2-3-8-6(13)4-11-5-9-7(10-11)12(14)15/h5H,2-4H2,1H3,(H,8,13)
C7H11N5O3213.19394181200
4907361

Double-bond stereo
InChI=1/C7H11N5O3/c1-4(13)14-11-7(12(2)3)5-6(8)10-15-9-5/h1-3H3,(H2,8,10)/b11-7-
C7H11N5O3213.1939181500
3834656
InChI=1/C7H11N5O3/c1-10(2)12-5(8)4(9-15)6(13)11(3)7(12)14/h8H2,1-3H3
C7H11N5O3213.1939171100
4237619
InChI=1/C7H11N5O3/c1-11(2)7-9-5(8)4(12(13)14)6(10-7)15-3/h1-3H3,(H2,8,9,10)
C7H11N5O3213.19394171200
12345

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