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 11 results

Search term: AWMVMTVKBNGEAK (Found by InChIKey (skeleton match))
IDStructureMolecular FormulaMolecular Weight# of Data Sources# of References# of PubMed# of RSC
7005


0 of 1 defined stereocentres - 0/1 defined
InChI=1/C8H8O/c1-2-4-7(5-3-1)8-6-9-8/h1-5,8H,6H2
C8H8O120.1485117854666641
102885

1 of 1 defined stereocentres - 1/1 defined
InChI=1/C8H8O/c1-2-4-7(5-3-1)8-6-9-8/h1-5,8H,6H2/t8-/m1/s1
C8H8O120.148510610451102
102702

1 of 1 defined stereocentres - 1/1 defined
InChI=1/C8H8O/c1-2-4-7(5-3-1)8-6-9-8/h1-5,8H,6H2/t8-/m0/s1
C8H8O120.14851031033437
2007036

0 of 1 defined stereocentres - 0/1 defined

Non-standard isotope
InChI=1/C8H8O/c1-2-4-7(5-3-1)8-6-9-8/h1-5,8H,6H2/i1D,2D,3D,4D,5D,6D2,8D
C8D8O128.197808111500
48062380

0 of 1 defined stereocentres - 0/1 defined

Non-standard isotope
InChI=1/C8H8O/c1-2-4-7(5-3-1)8-6-9-8/h1-5,8H,6H2/i6+1,8+1
C613C2H8O122.13386400
57530542

1 of 1 defined stereocentres - 1/1 defined

Non-standard isotope
InChI=1/C8H8O/c1-2-4-7(5-3-1)8-6-9-8/h1-5,8H,6H2/t8-/m0/s1/i1D,2D,3D,4D,5D
C8H3D5O125.17935400
58784853

0 of 1 defined stereocentres - 0/1 defined

Non-standard isotope
InChI=1/C8H8O/c1-2-4-7(5-3-1)8-6-9-8/h1-5,8H,6H2/i1D,2D,3D,4D,5D
C8H3D5O125.17934500
8853571

1 of 1 defined stereocentres - 1/1 defined

Non-standard isotope
InChI=1/C8H8O/c1-2-4-7(5-3-1)8-6-9-8/h1-5,8H,6H2/t8-/m0/s1/i6D/t6-,8-
C8H7DO121.15472100
9019676

1 of 1 defined stereocentres - 1/1 defined

Non-standard isotope
InChI=1/C8H8O/c1-2-4-7(5-3-1)8-6-9-8/h1-5,8H,6H2/t8-/m0/s1/i8+2
C714CH8O122.14112100
73994069

1 of 1 defined stereocentres - 1/1 defined

Non-standard isotope
InChI=1/C8H8O/c1-2-4-7(5-3-1)8-6-9-8/h1-5,8H,6H2/t8-/m0/s1/i2D,4D,6D2,8D
C8H3D5O125.17931100
107441098

0 of 1 defined stereocentres - 0/1 defined

Non-standard isotope
InChI=1/C8H8O/c1-2-4-7(5-3-1)8-6-9-8/h1-5,8H,6H2/i1+1,2+1,3+1,4+1,5+1,7+1
C213C6H8O126.10441200

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