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 528 results

Search term: C6H13N3O3 (Found by molecular formula)
12345
IDStructureMolecular FormulaMolecular Weight# of Data Sources# of References# of PubMed# of RSC
9367


1 of 1 defined stereocentres - 1/1 defined
InChI=1/C6H13N3O3/c7-4(5(10)11)2-1-3-9-6(8)12/h4H,1-3,7H2,(H,10,11)(H3,8,9,12)/t4-/m0/s1
C6H13N3O3175.18571603784249146
810

0 of 1 defined stereocentres - 0/1 defined
InChI=1/C6H13N3O3/c7-4(5(10)11)2-1-3-9-6(8)12/h4H,1-3,7H2,(H,10,11)(H3,8,9,12)
C6H13N3O3175.185712623694249140
553200

1 of 1 defined stereocentres - 1/1 defined
InChI=1/C6H13N3O3/c7-4(5(10)11)2-1-3-9-6(8)12/h4H,1-3,7H2,(H,10,11)(H3,8,9,12)/t4-/m1/s1
C6H13N3O3175.1857826800
9183624
InChI=1/C6H13N3O3/c7-9-8-1-3-11-5-6-12-4-2-10/h10H,1-6H2
C6H13N3O3175.1857606203
140984

1 of 1 defined stereocentres - 1/1 defined
InChI=1/C6H13N3O3/c7-6(8)9-3-1-2-4(10)5(11)12/h4,10H,1-3H2,(H,11,12)(H4,7,8,9)/t4-/m0/s1
C6H13N3O3175.1857564500
209618

0 of 1 defined stereocentres - 0/1 defined
InChI=1/C6H13N3O3/c7-6(8)9-3-1-2-4(10)5(11)12/h4,10H,1-3H2,(H,11,12)(H4,7,8,9)
C6H13N3O3175.1857212000
25994589

0 of 1 defined stereocentres - 0/1 defined
InChI=1/C6H13N3O3/c7-1-2-9-4(6(8)12)3-5(10)11/h4,9H,1-3,7H2,(H2,8,12)(H,10,11)
C6H13N3O3175.1857211200
3525362
InChI=1/C6H13N3O3/c1-12-4-2-3-8-5(10)6(11)9-7/h2-4,7H2,1H3,(H,8,10)(H,9,11)
C6H13N3O3175.1857219900
46784
InChI=1/C6H13N3O3/c1-5(2)12-6(10)7-4-9(3)8-11/h5H,4H2,1-3H3,(H,7,10)
C6H13N3O3175.1857131400
4911873
InChI=1/C6H13N3O3/c1-3-5(9-11)7-8-6(10)12-4-2/h11H,3-4H2,1-2H3,(H,7,9)(H,8,10)
C6H13N3O3175.185711900
24215195
InChI=1/C6H13N3O3/c10-9(11)12-6-5-8-3-1-7-2-4-8/h7H,1-6H2
C6H13N3O3175.1857111000
3593305
InChI=1/C6H13N3O3/c1-3-7-5(10)8-9-6(11)12-4-2/h3-4H2,1-2H3,(H,9,11)(H2,7,8,10)
C6H13N3O3175.1857210600
58815183

1 of 1 defined stereocentres - 1/1 defined
InChI=1/C6H13N3O3/c7-6(8)9-3-1-2-4(10)5(11)12/h4,10H,1-3H2,(H,11,12)(H4,7,8,9)/t4-/m1/s1
C6H13N3O3175.185710500
24224152
InChI=1/C6H13N3O3/c1-3-4-5(10)7-8-6(11)9-12-2/h3-4H2,1-2H3,(H,7,10)(H2,8,9,11)
C6H13N3O3175.18579700
24215196
InChI=1/C6H13N3O3/c10-6-5-7-1-3-8(4-2-7)9(11)12/h10H,1-6H2
C6H13N3O3175.18578600
24224124
InChI=1/C6H13N3O3/c1-4(2)9(5(7)10)8-6(11)12-3/h4H,1-3H3,(H2,7,10)(H,8,11)
C6H13N3O3175.18578700
24224151
InChI=1/C6H13N3O3/c1-4(2)5(10)7-8-6(11)9-12-3/h4H,1-3H3,(H,7,10)(H2,8,9,11)
C6H13N3O3175.18578700
14077872
InChI=1/C6H13N3O3/c1-3-5(10)7-8-6(11)9-12-4-2/h3-4H2,1-2H3,(H,7,10)(H2,8,9,11)
C6H13N3O3175.18578700
3234171

0 of 1 defined stereocentres - 0/1 defined
InChI=1/C6H13N3O3/c7-1-2-9-5(10)3-4(8)6(11)12/h4H,1-3,7-8H2,(H,9,10)(H,11,12)
C6H13N3O3175.18577800
310652
InChI=1/C6H13N3O3/c1-7-5(10)9-3-4-12-6(11)8-2/h3-4H2,1-2H3,(H,8,11)(H2,7,9,10)
C6H13N3O3175.18577500
12345

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