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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Single/Multi-component
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Found 517 results

Search term: C6H14N4O2 (Found by molecular formula)
12345
IDStructureMolecular FormulaMolecular Weight# of Data Sources# of References# of PubMed# of RSC
6082


1 of 1 defined stereocentres - 1/1 defined
InChI=1/C6H14N4O2/c7-4(5(11)12)2-1-3-10-6(8)9/h4H,1-3,7H2,(H,11,12)(H4,8,9,10)/t4-/m0/s1
C6H14N4O2174.201180662718543030
227


0 of 1 defined stereocentres - 0/1 defined
InChI=1/C6H14N4O2/c7-4(5(11)12)2-1-3-10-6(8)9/h4H,1-3,7H2,(H,11,12)(H4,8,9,10)
C6H14N4O2174.20114325890715172696
59505

InChI=1/C6H14N4O2/c7-9-5(11)3-1-2-4-6(12)10-8/h1-4,7-8H2,(H,9,11)(H,10,12)
C6H14N4O2174.2011352623511
64224

1 of 1 defined stereocentres - 1/1 defined
InChI=1/C6H14N4O2/c7-4(5(11)12)2-1-3-10-6(8)9/h4H,1-3,7H2,(H,11,12)(H4,8,9,10)/t4-/m1/s1
C6H14N4O2174.2011351183215117
25943928
InChI=1/C6H14N4O2/c7-1-3-11-5-6-12-4-2-9-10-8/h1-7H2
C6H14N4O2174.201495102
219744
InChI=1/C6H14N4O2/c7-5(9-11)3-1-2-4-6(8)10-12/h11-12H,1-4H2,(H2,7,9)(H2,8,10)
C6H14N4O2174.201403800
21083

InChI=1/C6H14N4O2/c1-3(2)4(9-5(7)11)10-6(8)12/h3-4H,1-2H3,(H3,7,9,11)(H3,8,10,12)
C6H14N4O2174.201365800
261379
InChI=1/C6H14N4O2/c1-9(2)5(11)7-8-6(12)10(3)4/h1-4H3,(H,7,11)(H,8,12)
C6H14N4O2174.201292600
22223
InChI=1/C6H14N4O2/c1-3-9(7-11)5-6-10(4-2)8-12/h3-6H2,1-2H3
C6H14N4O2174.201161400
89214

InChI=1/C6H14N4O2/c7-5(11)9-3-1-2-4-10-6(8)12/h1-4H2,(H3,7,9,11)(H3,8,10,12)
C6H14N4O2174.201121200
310353
InChI=1/C6H14N4O2/c1-7-5(11)9-3-4-10-6(12)8-2/h3-4H2,1-2H3,(H2,7,9,11)(H2,8,10,12)
C6H14N4O2174.20112900
5400753
InChI=1/C6H14N4O2/c1-9(2)7-5(11)6(12)8-10(3)4/h1-4H3,(H,7,11)(H,8,12)
C6H14N4O2174.20112700
23257305

1 of 1 defined stereocentres - 1/1 defined
InChI=1/C6H14N4O2/c1-9-6(8)10-3-2-4(7)5(11)12/h4H,2-3,7H2,1H3,(H,11,12)(H3,8,9,10)/t4-/m0/s1
C6H14N4O2174.20111900
3436894
InChI=1/C6H14N4O2/c7-3-5(11)9-1-2-10-6(12)4-8/h1-4,7-8H2,(H,9,11)(H,10,12)
C6H14N4O2174.2009610808
130155
InChI=1/C6H14N4O2/c1-2-3-4-5-8-6(7)9-10(11)12/h2-5H2,1H3,(H3,7,8,9)
C6H14N4O2174.201101100
4264373
InChI=1/C6H14N4O2/c1-2-3-4(5(11)9-7)6(12)10-8/h4H,2-3,7-8H2,1H3,(H,9,11)(H,10,12)
C6H14N4O2174.200969400
4264375
InChI=1/C6H14N4O2/c1-3(2)4(5(11)9-7)6(12)10-8/h3-4H,7-8H2,1-2H3,(H,9,11)(H,10,12)
C6H14N4O2174.200969500
10132526

0 of 1 defined stereocentres - 0/1 defined
InChI=1/C6H14N4O2/c7-4(5(8)11)2-1-3-10-6(9)12/h4H,1-3,7H2,(H2,8,11)(H3,9,10,12)
C6H14N4O2174.2018610
34108
InChI=1/C6H14N4O2/c1-3-7-9-5(11)6(12)10-8-4-2/h7-8H,3-4H2,1-2H3,(H,9,11)(H,10,12)
C6H14N4O2174.2018900
8115599
InChI=1/C6H14N4O2/c7-1-3-9-5(11)6(12)10-4-2-8/h1-4,7-8H2,(H,9,11)(H,10,12)
C6H14N4O2174.2017800
12345

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