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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Isotopically Labeled
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Found 401 results

Search term: C7H14N4O3 (Found by molecular formula)
12345
IDStructureMolecular FormulaMolecular Weight# of Data Sources# of References# of PubMed# of RSC
171124

0 of 1 defined stereocentres - 0/1 defined
InChI=1/C7H14N4O3/c1-8-7(10-11(12)13)9-4-6-2-3-14-5-6/h6H,2-5H2,1H3,(H2,8,9,10)
C7H14N4O3202.211199169522
18561788

1 of 1 defined stereocentres - 1/1 defined
InChI=1/C7H14N4O3/c8-7(9)10-3-1-2-5(6(13)14)11-4-12/h4-5H,1-3H2,(H,11,12)(H,13,14)(H4,8,9,10)/t5-/m0/s1
C7H14N4O3202.2111101000
29975165
InChI=1/C7H14N4O3/c1-3(2)10-7(14)11-4(5(8)12)6(9)13/h3-4H,1-2H3,(H2,8,12)(H2,9,13)(H2,10,11,14)
C7H14N4O3202.21119600
3498462

0 of 1 defined stereocentres - 0/1 defined
InChI=1/C7H14N4O3/c1-4(7(10)14)11(2-5(8)12)3-6(9)13/h4H,2-3H2,1H3,(H2,8,12)(H2,9,13)(H2,10,14)
C7H14N4O3202.211069600
8395353

0 of 1 defined stereocentres - 0/1 defined
InChI=1/C7H14N4O3/c1-8-7(10-11(12)13)9-5-6-3-2-4-14-6/h6H,2-5H2,1H3,(H2,8,9,10)
C7H14N4O3202.21118700
331437
InChI=1/C7H14N4O3/c1-9-6(13)4-11(3-5(8)12)7(14)10-2/h3-4H2,1-2H3,(H2,8,12)(H,9,13)(H,10,14)
C7H14N4O3202.21118600
432557

0 of 4 defined stereocentres - 0/4 defined
InChI=1/C7H14N4O3/c1-13-6-2-4(8)7(12)5(14-6)3-10-11-9/h4-7,12H,2-3,8H2,1H3
C7H14N4O3202.21117600
29975236
InChI=1/C7H14N4O3/c1-2-3-10-7(14)11-4(5(8)12)6(9)13/h4H,2-3H2,1H3,(H2,8,12)(H2,9,13)(H2,10,11,14)
C7H14N4O3202.21117600
24208317
InChI=1/C7H14N4O3/c1-2-14-7-8-3-5-10(7)6-4-9-11(12)13/h9H,2-6H2,1H3
C7H14N4O3202.21116400
32788415

1 of 1 defined stereocentres - 1/1 defined
InChI=1/C7H14N4O3/c1-8-7(10-11(12)13)9-4-6-2-3-14-5-6/h6H,2-5H2,1H3,(H2,8,9,10)/t6-/m1/s1
C7H14N4O3202.21115300
32788414

1 of 1 defined stereocentres - 1/1 defined
InChI=1/C7H14N4O3/c1-8-7(10-11(12)13)9-4-6-2-3-14-5-6/h6H,2-5H2,1H3,(H2,8,9,10)/t6-/m0/s1
C7H14N4O3202.21114300
9392970

Double-bond stereo
InChI=1/C7H14N4O3/c1-4-14-7(13)10-9-5-11(3)6(12)8-2/h5H,4H2,1-3H3,(H,8,12)(H,10,13)/b9-5+
C7H14N4O3202.21114500
7842649

Double-bond stereo
InChI=1/C5H10N4.C2H4O3/c1-3-4(2)8-9-5(6)7;3-1-2(4)5/h3H,1H2,2H3,(H4,6,7,9);3H,1H2,(H,4,5)/b8-4+;
C7H14N4O3202.21113300
296906

0 of 1 defined stereocentres - 0/1 defined
InChI=1/C7H14N4O3/c1-4(7(9)14)11-6(13)3-10-5(12)2-8/h4H,2-3,8H2,1H3,(H2,9,14)(H,10,12)(H,11,13)
C7H14N4O3202.21113200
41274914

0 of 1 defined stereocentres - 0/1 defined
InChI=1/C7H14N4O3/c1-9-7(12)11-2-3-14-5(4-11)6(8)10-13/h5,13H,2-4H2,1H3,(H2,8,10)(H,9,12)
C7H14N4O3202.21113300
45074639
InChI=1/C7H14N4O3/c8-7(13)10-6(12)5-9-11-1-3-14-4-2-11/h9H,1-5H2,(H3,8,10,12,13)
C7H14N4O3202.21113300
46039402

0 of 1 defined stereocentres - 0/1 defined
InChI=1/C7H14N4O3/c8-7(13)5-4-14-2-1-11(5)3-6(12)10-9/h5H,1-4,9H2,(H2,8,13)(H,10,12)
C7H14N4O3202.21113300
46042002

0 of 1 defined stereocentres - 0/1 defined
InChI=1/C7H14N4O3/c1-9-6(12)5-4-14-3-2-11(5)7(13)10-8/h5H,2-4,8H2,1H3,(H,9,12)(H,10,13)
C7H14N4O3202.21113300
52328641
InChI=1/C7H14N4O3/c8-6(10-13)5-9-7(12)11-1-3-14-4-2-11/h13H,1-5H2,(H2,8,10)(H,9,12)
C7H14N4O3202.21113300
60324399
InChI=1/C7H14N4O3/c1-5(12)9-2-3-10-6(13)4-11-7(8)14/h2-4H2,1H3,(H,9,12)(H,10,13)(H3,8,11,14)
C7H14N4O3202.21113300
12345

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