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 1497 results

Search term: C8H10O4 (Found by molecular formula)
12345
IDStructureMolecular FormulaMolecular Weight# of Data Sources# of References# of PubMed# of RSC
109843
InChI=1/C8H10O4/c1-3-11-7-5(9)6(10)8(7)12-4-2/h3-4H2,1-2H3
C8H10O4170.16261331031119
63002
InChI=1/C8H10O4/c1-3-11-7(9)5-6-8(10)12-4-2/h3-4H2,1-2H3
C8H10O4170.162612912815127
72019
InChI=1/C8H10O4/c1-7(2)11-5(9)8(3-4-8)6(10)12-7/h3-4H2,1-2H3
C8H10O4170.16261016801
82648

0 of 1 defined stereocentres - 0/1 defined
InChI=1/C8H10O4/c9-4-8(12)5-1-2-6(10)7(11)3-5/h1-3,8-12H,4H2
C8H10O4170.16261003632102
86702
InChI=1/C8H10O4/c1-11-6-3-5(9)4-7(12-2)8(6)10/h3-4,9-10H,1-2H3
C8H10O4170.1626977766
440284

2 of 2 defined stereocentres - 2/2 defined
InChI=1/C8H10O4/c9-7(10)5-3-1-2-4-6(5)8(11)12/h1-2,5-6H,3-4H2,(H,9,10)(H,11,12)/t5-,6+
C8H10O4170.1626976700
55270

0 of 1 defined stereocentres - 0/1 defined
InChI=1/C8H10O4/c1-4-7(10)8(5(2)11-4)12-6(3)9/h4H,1-3H3
C8H10O4170.1626806510
66698

InChI=1/C8H10O4/c1-7(9)11-5-3-4-6-12-8(2)10/h5-6H2,1-2H3
C8H10O4170.1626796802
15942

0 of 2 defined stereocentres - 0/2 defined
InChI=1/C8H10O4/c9-7(10)5-3-1-2-4-6(5)8(11)12/h1-2,5-6H,3-4H2,(H,9,10)(H,11,12)
C8H10O4170.162671123023
2052369
InChI=1/C8H10O4/c9-6-5-7(10)12-8(11-6)3-1-2-4-8/h1-5H2
C8H10O4170.1626704200
67824

InChI=1/C8H10O4/c1-3-7(9)11-5-6-12-8(10)4-2/h3-4H,1-2,5-6H2
C8H10O4170.162666108015
171888
InChI=1/C8H10O4/c1-8(2)4-5(9)3-6(12-8)7(10)11/h3H,4H2,1-2H3,(H,10,11)
C8H10O4170.1626614600
14252612

0 of 2 defined stereocentres - 0/2 defined
InChI=1/C8H10O4/c1-12-6(11)8-2-7(3-8,4-8)5(9)10/h2-4H2,1H3,(H,9,10)
C8H10O4170.1626574800
3811032
InChI=1/C8H10O4/c1-4-5-6(7(9)11-2)8(10)12-3/h1,6H,5H2,2-3H3
C8H10O4170.1626554600
280967
InChI=1/C8H10O4/c1-11-7(9)5-3-4-6(5)8(10)12-2/h3-4H2,1-2H3
C8H10O4170.1626553600
10824459
InChI=1/C8H10O4/c1-12-8(11)7(10)4-6(9)5-2-3-5/h5H,2-4H2,1H3
C8H10O4170.1626533700
15315306
InChI=1/C8H10O4/c1-11-7-3-5(9)6(10)4-8(7)12-2/h3-4,9-10H,1-2H3
C8H10O4170.1626453000
1064791

Double-bond stereo
InChI=1/C8H10O4/c1-5(2)8(11)6(12-3)4-7(9)10/h4H,1H2,2-3H3,(H,9,10)/b6-4-
C8H10O4170.16264518600
4482385

Double-bond stereo
InChI=1/C8H10O4/c1-7(9)11-5-3-4-6-12-8(2)10/h3-6H,1-2H3/b5-3+,6-4+
C8H10O4170.1626443800
3641061

0 of 1 defined stereocentres - 0/1 defined
InChI=1/C8H10O4/c1-11-5-3-6(7(9)4-5)8(10)12-2/h4,6H,3H2,1-2H3
C8H10O4170.1626433100
12345

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