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 6 results

Search term: JWCGDNHAPBZVHD (Found by InChIKey (skeleton match))
IDStructureMolecular FormulaMolecular Weight# of Data Sources# of References# of PubMed# of RSC
87686

0 of 2 defined stereocentres - 0/2 defined
InChI=1/C10H8O/c1-2-4-8-7(3-1)9-5-6-10(8)11-9/h1-6,9-10H
C10H8O144.16997378132
9128859

2 of 2 defined stereocentres - 2/2 defined
InChI=1/C10H8O/c1-2-4-8-7(3-1)9-5-6-10(8)11-9/h1-6,9-10H/t9-,10+
C10H8O144.1699211800
73977582

2 of 2 defined stereocentres - 2/2 defined

Non-standard isotope
InChI=1/C10H8O/c1-2-4-8-7(3-1)9-5-6-10(8)11-9/h1-6,9-10H/t9-,10+/i9D/m1/s1
C10H7DO145.17611100
73977591

2 of 2 defined stereocentres - 2/2 defined

Non-standard isotope
InChI=1/C10H8O/c1-2-4-8-7(3-1)9-5-6-10(8)11-9/h1-6,9-10H/t9-,10+/i9D/m0/s1
C10H7DO145.17611100
73977592

2 of 2 defined stereocentres - 2/2 defined

Non-standard isotope
InChI=1/C10H8O/c1-2-4-8-7(3-1)9-5-6-10(8)11-9/h1-6,9-10H/t9-,10+/i9D,10D
C10H6D2O146.18221100
75576479

2 of 2 defined stereocentres - 2/2 defined
InChI=1/C10H8O/c1-2-4-8-7(3-1)9-5-6-10(8)11-9/h1-6,9-10H/t9-,10-/m1/s1
C10H8O144.16991100

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