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 713 results

Search term: C6H11N3 (Found by molecular formula)
12345
IDStructureMolecular FormulaMolecular Weight# of Data Sources# of References# of PubMed# of RSC
71079

InChI=1/C6H11N3/c7-2-1-4-9-5-3-8-6-9/h3,5-6H,1-2,4,7H2
C6H11N3125.1716122189814
141942
InChI=1/C6H11N3/c1-4-6(7)5(2)9(3)8-4/h7H2,1-3H3
C6H11N3125.171611017400
2056685
InChI=1/C6H11N3/c1-5-3-6(4-7)8-9(5)2/h3H,4,7H2,1-2H3
C6H11N3125.171649213500
1056239
InChI=1/C6H11N3/c1-5-3-6(4-7)9(2)8-5/h3H,4,7H2,1-2H3
C6H11N3125.17169013300
929697
InChI=1/C6H11N3/c1-5(2)9-6(7)3-4-8-9/h3-5H,7H2,1-2H3
C6H11N3125.17168914400
1056217
InChI=1/C6H11N3/c1-5-6(3-7)4-9(2)8-5/h4H,3,7H2,1-2H3
C6H11N3125.17168713700
3488
InChI=1/C6H11N3/c1-9-4-6(2-3-7)8-5-9/h4-5H,2-3,7H2,1H3
C6H11N3125.17168328642
12951726

0 of 1 defined stereocentres - 0/1 defined
InChI=1/C6H11N3/c1-5(7)6-3-8-9(2)4-6/h3-5H,7H2,1-2H3
C6H11N3125.17168312800
12951559
InChI=1/C6H11N3/c1-5(2)9-4-6(7)3-8-9/h3-5H,7H2,1-2H3
C6H11N3125.17168211500
14198113
InChI=1/C6H11N3/c1-4(2)5-3-8-9-6(5)7/h3-4H,1-2H3,(H3,7,8,9)
C6H11N3125.17168010400
12951801
InChI=1/C6H11N3/c1-9-5-6(2-3-7)4-8-9/h4-5H,2-3,7H2,1H3
C6H11N3125.17167810300
504249
InChI=1/C6H11N3/c1-2-9-5-6(3-7)4-8-9/h4-5H,2-3,7H2,1H3
C6H11N3125.17167711600
491520
InChI=1/C6H11N3/c1-7-3-6-4-8-9(2)5-6/h4-5,7H,3H2,1-2H3
C6H11N3125.17167512000
2050048
InChI=1/C6H11N3/c1-4(2)5-3-6(7)9-8-5/h3-4H,1-2H3,(H3,7,8,9)
C6H11N3125.171647511100
5386004
InChI=1/C6H11N3/c7-3-1-5-9-6-2-4-8-9/h2,4,6H,1,3,5,7H2
C6H11N3125.17167512210
11289578
InChI=1/C6H11N3/c1-2-3-5-4-6(7)9-8-5/h4H,2-3H2,1H3,(H3,7,8,9)
C6H11N3125.17167410201
2048957
InChI=1/C6H11N3/c1-3-9-6(7)4-5(2)8-9/h4H,3,7H2,1-2H3
C6H11N3125.171647310000
715058
InChI=1/C6H11N3/c1-5-6(3-7)4-8-9(5)2/h4H,3,7H2,1-2H3
C6H11N3125.17167311800
497946
InChI=1/C6H11N3/c1-4-6(3-7)5(2)9-8-4/h3,7H2,1-2H3,(H,8,9)
C6H11N3125.17167211500
2409441
InChI=1/C6H11N3/c1-6-8-3-5-9(6)4-2-7/h3,5H,2,4,7H2,1H3
C6H11N3125.17166610100
12345

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