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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Isotopically Labeled
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Found 3790 results

Search term: C9H15N5O (Found by molecular formula)
12345
IDStructureMolecular FormulaMolecular Weight# of Data Sources# of References# of PubMed# of RSC
10438564


InChI=1/C9H15N5O/c10-7-6-8(12-9(11)14(7)15)13-4-2-1-3-5-13/h6H,1-5,10H2,(H2,11,12)
C9H15N5O209.2483123107013168
11439687

Double-bond stereo
InChI=1/C9H15N5O/c10-7-6-8(12-9(11)14(7)15)13-4-2-1-3-5-13/h6,11,15H,1-5,10H2
C9H15N5O209.2483688000
88042
InChI=1/C9H15N5O/c1-13-2-4-14(5-3-13)9-11-7(10)6-8(15)12-9/h6H,2-5H2,1H3,(H3,10,11,12,15)
C9H15N5O209.2483584800
23079581
InChI=1/C9H15N5O/c10-6-1-3-14(4-2-6)7-5-8(15)13-9(11)12-7/h5-6H,1-4,10H2,(H3,11,12,13,15)
C9H15N5O209.2483332400
810019
InChI=1/C9H15N5O/c1-7-6-8(13-10)12-9(11-7)14-2-4-15-5-3-14/h6H,2-5,10H2,1H3,(H,11,12,13)
C9H15N5O209.2483231300
21117216
InChI=1/C9H15N5O/c1-3-5-6-8(15)10-9-11-13-14(12-9)7-4-2/h4H,2-3,5-7H2,1H3,(H,10,12,15)
C9H15N5O209.2483221300
21117217
InChI=1/C9H15N5O/c1-4-5-14-12-9(11-13-14)10-8(15)6-7(2)3/h4,7H,1,5-6H2,2-3H3,(H,10,12,15)
C9H15N5O209.2483221300
671140
InChI=1/C9H15N5O/c1-3-10-7-11-8-13(4-2)5-6-14(8)9(15)12-7/h3-6H2,1-2H3,(H,10,12,15)
C9H15N5O209.2483211400
726935
InChI=1/C9H15N5O/c1-7-8(15)10-9(12-11-7)14-5-3-13(2)4-6-14/h3-6H2,1-2H3,(H,10,12,15)
C9H15N5O209.2483211200
618558
InChI=1/C9H15N5O/c1-15-9-12-7(10)11-8(13-9)14-5-3-2-4-6-14/h2-6H2,1H3,(H2,10,11,12,13)
C9H15N5O209.2483201500
12557757

Double-bond stereo
InChI=1/C9H15N5O/c1-7-9(8(2)11-10-7)12-13-14-3-5-15-6-4-14/h3-6H2,1-2H3,(H,10,11)/b13-12+
C9H15N5O209.2483191600
795985
InChI=1/C9H15N5O/c1-6-5-8(12-9(10)11-6)14(4)13(3)7(2)15/h5H,1-4H3,(H2,10,11,12)
C9H15N5O209.2483191300
503933
InChI=1/C9H15N5O/c1-4-15-14-8(10)13-9-11-6(2)5-7(3)12-9/h5H,4H2,1-3H3,(H3,10,11,12,13,14)
C9H15N5O209.2483191500
2069059
InChI=1/C9H15N5O/c1-7-8(10-9(15)12-11-7)14-5-3-13(2)4-6-14/h3-6H2,1-2H3,(H,10,12,15)
C9H15N5O209.2483181100
4997334

0 of 1 defined stereocentres - 0/1 defined
InChI=1/C9H15N5O/c10-5-11-9-12-6-14(7-13-9)4-8-2-1-3-15-8/h8H,1-4,6-7H2,(H2,11,12,13)
C9H15N5O209.2483171000
4056

Double-bond stereo
InChI=1/C9H15N5O/c10-7-6-8(12-9(11)14(7)15)13-4-2-1-3-5-13/h6,11,15H,1-5,10H2/b11-9+
C9H15N5O209.2483171313158
165861
InChI=1/C9H15N5O/c1-5(2)10-7-12-8(11-6-3-4-6)14-9(15)13-7/h5-6H,3-4H2,1-2H3,(H3,10,11,12,13,14,15)
C9H15N5O209.2483172000
801111
InChI=1/C9H15N5O/c15-9(13-14-6-10-11-7-14)12-8-4-2-1-3-5-8/h6-8H,1-5H2,(H2,12,13,15)
C9H15N5O209.2483161100
2741047
InChI=1/C9H15N5O/c15-9(13-8-10-6-11-14-8)12-7-4-2-1-3-5-7/h6-7H,1-5H2,(H3,10,11,12,13,14,15)
C9H15N5O209.2483161200
17250809
InChI=1/C9H15N5O/c1-15-8-6-7(12-9(10)13-8)14-4-2-11-3-5-14/h6,11H,2-5H2,1H3,(H2,10,12,13)
C9H15N5O209.2483161300
12345

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