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 1045 results

Search term: C8H13NO5 (Found by molecular formula)
12345
IDStructureMolecular FormulaMolecular Weight# of Data Sources# of References# of PubMed# of RSC
72806
InChI=1/C8H13NO5/c1-3-13-7(11)6(9-5-10)8(12)14-4-2/h5-6H,3-4H2,1-2H3,(H,9,10)
C8H13NO5203.19258763012
2059606
InChI=1/C8H13NO5/c1-3-13-6(10)5-9-7(11)8(12)14-4-2/h3-5H2,1-2H3,(H,9,11)
C8H13NO5203.19252834800
5384334

1 of 1 defined stereocentres - 1/1 defined
InChI=1/C8H13NO5/c1-5(10)9-6(8(13)14-2)3-4-7(11)12/h6H,3-4H2,1-2H3,(H,9,10)(H,11,12)/t6-/m0/s1
C8H13NO5203.1925463700
23499669
InChI=1/C8H13NO5/c1-2-14-7(10)3-8(4-9(11)12)5-13-6-8/h2-6H2,1H3
C8H13NO5203.1925463600
29738578
InChI=1/C6H11NO.C2H2O4/c1-2-6(7-3-1)4-8-5-6;3-1(4)2(5)6/h7H,1-5H2;(H,3,4)(H,5,6)
C8H13NO5203.1925454200
27473447

0 of 1 defined stereocentres - 0/1 defined
InChI=1/C6H11NO.C2H2O4/c1-3-7-5-6(1)2-4-8-6;3-1(4)2(5)6/h7H,1-5H2;(H,3,4)(H,5,6)
C8H13NO5203.1925442900
28467228

InChI=1/C6H11NO.C2H2O4/c1-2-8-5-6(1)3-7-4-6;3-1(4)2(5)6/h7H,1-5H2;(H,3,4)(H,5,6)
C8H13NO5203.1925392400
27473446
InChI=1/C6H11NO.C2H2O4/c1-2-7-3-6(1)4-8-5-6;3-1(4)2(5)6/h7H,1-5H2;(H,3,4)(H,5,6)
C8H13NO5203.1925382400
20037620

1 of 1 defined stereocentres - 1/1 defined
InChI=1/C8H13NO5/c1-5(10)9-6(8(12)14-3)4-7(11)13-2/h6H,4H2,1-3H3,(H,9,10)/t6-/m0/s1
C8H13NO5203.1925342900
194824

InChI=1/C8H13NO5/c1-6(10)9(4-7(11)13-2)5-8(12)14-3/h4-5H2,1-3H3
C8H13NO5203.1925342900
5654645
InChI=1/C8H13NO5/c10-7(5-14-6-8(11)12)9-1-3-13-4-2-9/h1-6H2,(H,11,12)
C8H13NO5203.1925292400
26234759
InChI=1/C8H13NO5/c1-3-14-8(12)5-9-6(10)4-7(11)13-2/h3-5H2,1-2H3,(H,9,10)
C8H13NO5203.1925272200
29313004

0 of 1 defined stereocentres - 0/1 defined
InChI=1/C8H13NO5/c1-13-5-7(10)9-2-3-14-4-6(9)8(11)12/h6H,2-5H2,1H3,(H,11,12)
C8H13NO5203.1925261800
10482351

Double-bond stereo

3 of 3 defined stereocentres - 3/3 defined
InChI=1/C8H13NO5/c1-13-8(9)5-2-4(11)7(12)6(3-10)14-5/h2,4,6-7,9-12H,3H2,1H3/t4-,6-,7-/m1/s1
C8H13NO5203.1925262000
5383737

1 of 1 defined stereocentres - 1/1 defined
InChI=1/C8H13NO5/c1-3-4-14-8(12)9-6(5-10)7(11)13-2/h3,6,10H,1,4-5H2,2H3,(H,9,12)/t6-/m0/s1
C8H13NO5203.1925252000
34983266

0 of 2 defined stereocentres - 0/2 defined
InChI=1/C6H11NO.C2H2O4/c1-2-6-4-8-3-5(1)7-6;3-1(4)2(5)6/h5-7H,1-4H2;(H,3,4)(H,5,6)
C8H13NO5203.1925241800
29339761
InChI=1/C6H11NO.C2H2O4/c1-2-6(8-3-1)4-7-5-6;3-1(4)2(5)6/h7H,1-5H2;(H,3,4)(H,5,6)
C8H13NO5203.1925211000
2880261
InChI=1/C8H13NO5/c10-6(3-4-8(13)14)9-5-1-2-7(11)12/h1-5H2,(H,9,10)(H,11,12)(H,13,14)
C8H13NO5203.19252191100
5383745

2 of 2 defined stereocentres - 2/2 defined
InChI=1/C8H13NO5/c1-4(9-6(3)10)8(13)14-5(2)7(11)12/h4-5H,1-3H3,(H,9,10)(H,11,12)/t4-,5-/m1/s1
C8H13NO5203.1925181200
2681278

0 of 1 defined stereocentres - 0/1 defined
InChI=1/C8H13NO5/c1-7(2)8(3,13)9(4-5(10)11)6(12)14-7/h13H,4H2,1-3H3,(H,10,11)
C8H13NO5203.19252171000
12345

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