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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Single/Multi-component
Isotopically Labeled
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Found 4489 results

Search term: C8H14O3 (Found by molecular formula)
12345
IDStructureMolecular FormulaMolecular Weight# of Data Sources# of References# of PubMed# of RSC
208322
InChI=1/C8H14O3/c1-3-5-7(9)6-8(10)11-4-2/h3-6H2,1-2H3
C8H14O3158.195128129434
21171499

0 of 1 defined stereocentres - 0/1 defined
InChI=1/C8H14O3/c1-4-7(6(3)9)8(10)11-5-2/h7H,4-5H2,1-3H3
C8H14O3158.19512695012
493241
InChI=1/C8H14O3/c9-7-1-3-8(4-2-7)10-5-6-11-8/h7,9H,1-6H2
C8H14O3158.1951227101
21169498
InChI=1/C8H14O3/c1-4-11-8(10)5-7(9)6(2)3/h6H,4-5H2,1-3H3
C8H14O3158.19511810006
14782

InChI=1/C8H14O3/c1-6(9)5-7(10)11-8(2,3)4/h5H2,1-4H3
C8H14O3158.195115121765
89981
InChI=1/C8H14O3/c1-8(2,3)6(9)5-7(10)11-4/h5H2,1-4H3
C8H14O3158.1951159404
78584

0 of 2 defined stereocentres - 0/2 defined
InChI=1/C8H14O3/c1-11-8(10)6-2-4-7(9)5-3-6/h6-7,9H,2-5H2,1H3
C8H14O3158.1951047700
8411514
InChI=1/C8H14O3/c1-3-5-6-7(9)8(10)11-4-2/h3-6H2,1-2H3
C8H14O3158.195995105
7510


InChI=1/C8H14O3/c1-3-5-7(9)11-8(10)6-4-2/h3-6H2,1-2H3
C8H14O3158.19598130013
7069
InChI=1/C8H14O3/c1-5(2)7(9)11-8(10)6(3)4/h5-6H,1-4H3
C8H14O3158.195971118127
75900
InChI=1/C8H14O3/c1-3-11-8(10)6-4-5-7(2)9/h3-6H2,1-2H3
C8H14O3158.1959587011
55129

0 of 1 defined stereocentres - 0/1 defined
InChI=1/C8H14O3/c1-2-8(9)11-6-7-4-3-5-10-7/h7H,2-6H2,1H3
C8H14O3158.1959071014
2584515

0 of 1 defined stereocentres - 0/1 defined
InChI=1/C8H14O3/c1-8(2)5-6(7(9)10)3-4-11-8/h6H,3-5H2,1-2H3,(H,9,10)
C8H14O3158.195884900
73601
InChI=1/C8H14O3/c1-3-4-8(2)5-10-7(9)11-6-8/h3-6H2,1-2H3
C8H14O3158.195847300
475319
InChI=1/C8H14O3/c1-3-4-5-7(9)6-8(10)11-2/h3-6H2,1-2H3
C8H14O3158.1958359013
14270435
InChI=1/C8H14O3/c1-2-11-8(9)7-3-5-10-6-4-7/h7H,2-6H2,1H3
C8H14O3158.195835000
105196
InChI=1/C8H14O3/c1-4-11-8(10)7(9)5-6(2)3/h6H,4-5H2,1-3H3
C8H14O3158.195814802
12457

InChI=1/C8H14O3/c1-3-9-5-7-11-8-6-10-4-2/h3-4H,1-2,5-8H2
C8H14O3158.195798500
21105926
InChI=1/C8H14O3/c1-6(2)5-11-8(10)4-7(3)9/h6H,4-5H2,1-3H3
C8H14O3158.195797601
175635

0 of 2 defined stereocentres - 0/2 defined
InChI=1/C8H14O3/c9-5-6-1-3-7(4-2-6)8(10)11/h6-7,9H,1-5H2,(H,10,11)
C8H14O3158.195776702
12345

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