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
Search Hits Limit:
Single/Multi-component
Isotopically Labeled
Additional Filters

Found 8 results

Search term: MSANHHHQJYQEOK (Found by InChIKey (skeleton match))
IDStructureMolecular FormulaMolecular Weight# of Data Sources# of References# of PubMed# of RSC
121206

0 of 2 defined stereocentres - 0/2 defined
InChI=1/C8H14O/c1-6-3-7(2)5-8(9)4-6/h6-7H,3-5H2,1-2H3
C8H14O126.19628579059
557696

2 of 2 defined stereocentres - 2/2 defined
InChI=1/C8H14O/c1-6-3-7(2)5-8(9)4-6/h6-7H,3-5H2,1-2H3/t6-,7+
C8H14O126.19622319011
557697

2 of 2 defined stereocentres - 2/2 defined
InChI=1/C8H14O/c1-6-3-7(2)5-8(9)4-6/h6-7H,3-5H2,1-2H3/t6-,7-/m0/s1
C8H14O126.19627400
9172231

2 of 2 defined stereocentres - 2/2 defined
InChI=1/C8H14O/c1-6-3-7(2)5-8(9)4-6/h6-7H,3-5H2,1-2H3/t6-,7-/m1/s1
C8H14O126.19625300
24533799

0 of 2 defined stereocentres - 0/2 defined

Non-standard isotope
InChI=1/C8H14O/c1-6-3-7(2)5-8(9)4-6/h6-7H,3-5H2,1-2H3/i1D3,2D3,3D2,6D,7D
C8H4D10O136.25784200
57577559

1 of 2 defined stereocentres - 1/2 defined
InChI=1/C8H14O/c1-6-3-7(2)5-8(9)4-6/h6-7H,3-5H2,1-2H3/t6-,7?/m1/s1
C8H14O126.19623200
61595667

1 of 2 defined stereocentres - 1/2 defined
InChI=1/C8H14O/c1-6-3-7(2)5-8(9)4-6/h6-7H,3-5H2,1-2H3/t6-,7?/m0/s1
C8H14O126.19622200
34998161

0 of 2 defined stereocentres - 0/2 defined

Non-standard isotope
InChI=1/C8H14O/c1-6-3-7(2)5-8(9)4-6/h6-7H,3-5H2,1-2H3/i1D3,2D3,3D,4D2,6D
C8H4D10O136.25781200

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