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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 34 results

Search term: C6H12ClN3O3 (Found by molecular formula)
12
IDStructureMolecular FormulaMolecular Weight# of Data Sources# of References# of PubMed# of RSC
144975

1 of 1 defined stereocentres - 1/1 defined
InChI=1/C6H9N3O2.ClH.H2O/c7-5(6(10)11)1-4-2-8-3-9-4;;/h2-3,5H,1,7H2,(H,8,9)(H,10,11);1H;1H2/t5-;;/m0../s1
C6H12ClN3O3209.63088810902
451359

0 of 1 defined stereocentres - 0/1 defined
InChI=1/C6H9N3O2.ClH.H2O/c7-5(6(10)11)1-4-2-8-3-9-4;;/h2-3,5H,1,7H2,(H,8,9)(H,10,11);1H;1H2
C6H12ClN3O3209.63078719905
19970104

1 of 1 defined stereocentres - 1/1 defined
InChI=1/C6H9N3O2.ClH.H2O/c7-5(6(10)11)1-4-2-8-3-9-4;;/h2-3,5H,1,7H2,(H,8,9)(H,10,11);1H;1H2/t5-;;/m1../s1
C6H12ClN3O3209.6308262000
110908

0 of 1 defined stereocentres - 0/1 defined
InChI=1/C6H12ClN3O3/c1-5(11)4-10(9-13)6(12)8-3-2-7/h5,11H,2-4H2,1H3,(H,8,12)
C6H12ClN3O3209.6308161500
114589

0 of 1 defined stereocentres - 0/1 defined
InChI=1/C6H12ClN3O3/c1-5(11)4-8-6(12)10(9-13)3-2-7/h5,11H,2-4H2,1H3,(H,8,12)
C6H12ClN3O3209.6308151400
30907796
InChI=1/C6H9N3O2.ClH.H2O/c7-2-1-4-8-5(10)3-6(11)9-4;;/h3H,1-2,7H2,(H2,8,9,10,11);1H;1H2
C6H12ClN3O3209.6308131100
131249
InChI=1/C6H12ClN3O3/c7-2-4-10(9-13)6(12)8-3-1-5-11/h11H,1-5H2,(H,8,12)
C6H12ClN3O3209.6308121100
3564880

0 of 2 defined stereocentres - 0/2 defined
InChI=1/C6H12ClN3O3/c1-4(11)3-8-6(12)10(9-13)5(2)7/h4-5,11H,3H2,1-2H3,(H,8,12)
C6H12ClN3O3209.630785500
35794361

Double-bond stereo
InChI=1/C6H12ClN3O3/c7-1-2-8-6(5-10(12)13)9-3-4-11/h5,8-9,11H,1-4H2/b6-5-
C6H12ClN3O3209.63083300
28696997

Double-bond stereo
InChI=1/C6H12ClN3O3/c7-1-2-8-6(5-10(12)13)9-3-4-11/h5,8-9,11H,1-4H2
C6H12ClN3O3209.63082100
61369390
InChI=1/C6H11N3O3.ClH/c7-8-5(10)4-9-2-1-3-12-6(9)11;/h1-4,7H2,(H,8,10);1H
C6H12ClN3O3209.63082200
96501905
InChI=1/C6H12ClN3O3/c1-2-5-13-6(8-4-3-7)9-10(11)12/h2-5H2,1H3,(H,8,9)
C6H12ClN3O3209.63081100
102121327
InChI=1/C6H12ClN3O3/c1-13-4-5(11)9-10-6(12)8-3-2-7/h2-4H2,1H3,(H,9,11)(H2,8,10,12)
C6H12ClN3O3209.63081100
102178852
InChI=1/C6H12ClN3O3/c7-2-1-3-8-6(13)10-9-5(12)4-11/h11H,1-4H2,(H,9,12)(H2,8,10,13)
C6H12ClN3O3209.63081100
102185940

0 of 1 defined stereocentres - 0/1 defined
InChI=1/C6H12ClN3O3/c1-4(11)5(12)9-10-6(13)8-3-2-7/h4,11H,2-3H2,1H3,(H,9,12)(H2,8,10,13)
C6H12ClN3O3209.63081100
102270465

0 of 1 defined stereocentres - 0/1 defined
InChI=1/C6H12ClN3O3/c1-4(11)3-8-10-6(13)9-5(12)2-7/h4,8,11H,2-3H2,1H3,(H2,9,10,12,13)
C6H12ClN3O3209.63081100
102270988
InChI=1/C6H12ClN3O3/c1-13-3-2-8-10-6(12)9-5(11)4-7/h8H,2-4H2,1H3,(H2,9,10,11,12)
C6H12ClN3O3209.63081100
102273844
InChI=1/C6H12ClN3O3/c7-4-5(12)9-6(13)10-8-2-1-3-11/h8,11H,1-4H2,(H2,9,10,12,13)
C6H12ClN3O3209.63081100
102280060

0 of 1 defined stereocentres - 0/1 defined
InChI=1/C6H12ClN3O3/c1-4(3-11)9-10-6(13)8-5(12)2-7/h4,9,11H,2-3H2,1H3,(H2,8,10,12,13)
C6H12ClN3O3209.63081100
35804019

Double-bond stereo
InChI=1/C6H11N3O3.ClH/c1-3-12-6(11)4-7-9-8-5(2)10;/h4,9H,3H2,1-2H3,(H,8,10);1H/b7-4+;
C6H12ClN3O3209.63081100
12

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