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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 1917 results

Search term: C8H11NO4 (Found by molecular formula)
12345
IDStructureMolecular FormulaMolecular Weight# of Data Sources# of References# of PubMed# of RSC
184747

4 of 4 defined stereocentres - 4/4 defined
InChI=1/C8H11NO4/c9-8(7(12)13)2-1-3-4(5(3)8)6(10)11/h3-5H,1-2,9H2,(H,10,11)(H,12,13)/t3-,4-,5-,8-/m0/s1
C8H11NO4185.1772797100
268393
InChI=1/C8H11NO4/c10-6-3-4-7(11)9(6)5-1-2-8(12)13/h1-5H2,(H,12,13)
C8H11NO4185.1772583800
21274829
InChI=1/C8H11NO4/c10-6-2-1-3-7(11)9(6)5-4-8(12)13/h1-5H2,(H,12,13)
C8H11NO4185.1772493600
294337
InChI=1/C8H11NO4/c1-3-11-6-5-9-7(13-6)8(10)12-4-2/h5H,3-4H2,1-2H3
C8H11NO4185.1772463800
4470577

1 of 3 defined stereocentres - 1/3 defined
InChI=1/C8H11NO4/c9-4(5(10)11)7-1-8(2-7,3-7)6(12)13/h4H,1-3,9H2,(H,10,11)(H,12,13)/t4-,7?,8?/m1/s1
C8H11NO4185.17724404200
11260053
InChI=1/C8H11NO4/c1-2-13-8(12)5-3-4-9-7(11)6(5)10/h10H,2-4H2,1H3,(H,9,11)
C8H11NO4185.1772403900
4984914
InChI=1/C8H11NO4/c1-2-12-7-5-6(13-9-7)3-4-8(10)11/h5H,2-4H2,1H3,(H,10,11)
C8H11NO4185.1772392500
233253

0 of 1 defined stereocentres - 0/1 defined
InChI=1/C8H11NO4/c1-2-13-8(12)5-3-4-9-7(11)6(5)10/h5H,2-4H2,1H3,(H,9,11)
C8H11NO4185.1772383100
10486678
InChI=1/C8H11NO4/c1-3-12-8(11)7-5(2)9-13-6(7)4-10/h10H,3-4H2,1-2H3
C8H11NO4185.1772383000
21800458
InChI=1/C8H11NO4/c1-11-7-5-6(13-9-7)3-4-8(10)12-2/h5H,3-4H2,1-2H3
C8H11NO4185.1772372900
14454563
InChI=1/C8H11NO4/c10-4-6-13-5-3-9-7(11)1-2-8(9)12/h1-2,10H,3-6H2
C8H11NO4185.1772364000
589237

Double-bond stereo
InChI=1/C8H11NO4/c10-7(1-2-8(11)12)9-3-5-13-6-4-9/h1-2H,3-6H2,(H,11,12)/b2-1+
C8H11NO4185.1772363700
11971585

Double-bond stereo
InChI=1/C8H11NO4/c10-7(1-2-8(11)12)9-3-5-13-6-4-9/h1-2H,3-6H2,(H,11,12)/b2-1-
C8H11NO4185.1772302100
14746081

0 of 1 defined stereocentres - 0/1 defined
InChI=1/C8H11NO4/c1-3-12-8(11)6-4-7(5(2)10)13-9-6/h4-5,10H,3H2,1-2H3
C8H11NO4185.1772292500
28189455
InChI=1/C8H11NO4/c10-7(11)6-5-8(13-9-6)1-3-12-4-2-8/h1-5H2,(H,10,11)
C8H11NO4185.1772292500
500204
InChI=1/C8H11NO4/c1-2-3-8(12)13-9-6(10)4-5-7(9)11/h2-5H2,1H3
C8H11NO4185.1772272300
1553017
InChI=1/C8H11NO4/c1-12-7(10)6(4-3-5-9)8(11)13-2/h6H,3-4H2,1-2H3
C8H11NO4185.1772261700
8416996

1 of 3 defined stereocentres - 1/3 defined
InChI=1/C8H11NO4/c9-4(5(10)11)7-1-8(2-7,3-7)6(12)13/h4H,1-3,9H2,(H,10,11)(H,12,13)/t4-,7?,8?/m0/s1
C8H11NO4185.1772251800
452197
InChI=1/C8H9NO3.H2O/c9-6-1-3-7(4-2-6)12-5-8(10)11;/h1-4H,5,9H2,(H,10,11);1H2
C8H11NO4185.17724252200
25991631
InChI=1/C8H11NO4/c1-5-7(8(10)12-3)6(4-11-2)13-9-5/h4H2,1-3H3
C8H11NO4185.1772251800
12345

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