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 1995 results

Search term: C8H11N3 (Found by molecular formula)
12345
IDStructureMolecular FormulaMolecular Weight# of Data Sources# of References# of PubMed# of RSC
362254
InChI=1/C8H11N3/c1-6-2-4-7(5-3-6)11-8(9)10/h2-5H,1H3,(H4,9,10,11)
C8H11N3149.193765300
14343114
InChI=1/C8H11N3/c9-7-5-10-4-3-8(7)11-6-1-2-6/h3-6H,1-2,9H2,(H,10,11)
C8H11N3149.193754000
2078517
InChI=1/C8H11N3/c1-7-6-8(2)11(10-7)5-3-4-9/h6H,3,5H2,1-2H3
C8H11N3149.19304734500
28300
InChI=1/C8H11N3/c1-7-3-5-8(6-4-7)10-11-9-2/h3-6H,1-2H3,(H,9,10)
C8H11N3149.193696401345
15781
InChI=1/C8H11N3/c9-8(10)11-6-7-4-2-1-3-5-7/h1-5H,6H2,(H4,9,10,11)
C8H11N3149.193677700
195349
InChI=1/C8H11N3/c9-8-10-5-6-3-1-2-4-7(6)11-8/h5H,1-4H2,(H2,9,10,11)
C8H11N3149.193665400
2017003
InChI=1/C8H11N3/c9-7-2-1-5-10-8(7)11-6-3-4-6/h1-2,5-6H,3-4,9H2,(H,10,11)
C8H11N3149.19304663700
9128901
InChI=1/C8H11N3/c1-8(2,3)11-6-7(4-9)5-10-11/h5-6H,1-3H3
C8H11N3149.193614100
23499392
InChI=1/C8H11N3/c9-7-3-6-4-10-2-1-8(6)11-5-7/h3,5,10H,1-2,4,9H2
C8H11N3149.193563200
10643656

0 of 1 defined stereocentres - 0/1 defined
InChI=1/C8H11N3/c9-6-2-1-3-7-8(6)11-5-4-10-7/h4-6H,1-3,9H2
C8H11N3149.193504100
21800432
InChI=1/C8H11N3/c1-6-7(2)10-11(5-4-9)8(6)3/h5H2,1-3H3
C8H11N3149.193493700
362253
InChI=1/C8H11N3/c1-6-4-2-3-5-7(6)11-8(9)10/h2-5H,1H3,(H4,9,10,11)
C8H11N3149.193483800
11350275
InChI=1/C8H11N3/c9-8-7-2-3-10-5-6(7)1-4-11-8/h1,4,10H,2-3,5H2,(H2,9,11)
C8H11N3149.193472800
9271316
InChI=1/C8H11N3/c1-6-10-5-7-4-9-3-2-8(7)11-6/h5,9H,2-4H2,1H3
C8H11N3149.193443000
211079
InChI=1/C8H11N3/c9-6-1-2-7-8(5-6)11-4-3-10-7/h1-2,5,10-11H,3-4,9H2
C8H11N3149.193412800
3619699

InChI=1/C8H11N3/c1-8(2,3)7-6(4-9)5-10-11-7/h5H,1-3H3,(H,10,11)
C8H11N3149.19304403500
22117

Double-bond stereo
InChI=1/C8H11N3/c1-11(2)10-9-8-6-4-3-5-7-8/h3-7H,1-2H3/b10-9+
C8H11N3149.193395781105168
14583280
InChI=1/C8H11N3/c1-11-3-2-8-7(5-11)4-9-6-10-8/h4,6H,2-3,5H2,1H3
C8H11N3149.193392500
24185556

0 of 1 defined stereocentres - 0/1 defined
InChI=1/C8H11N3/c1-2-7(10-4-1)8-3-5-9-6-11-8/h3,5-7,10H,1-2,4H2
C8H11N3149.193393200
26528072
InChI=1/C8H11N3/c1-6-10-4-7-2-3-9-5-8(7)11-6/h4,9H,2-3,5H2,1H3
C8H11N3149.193382000
12345

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