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 7 results

Search term: RAXNUTINVDSFEU (Found by InChIKey (skeleton match))
IDStructureMolecular FormulaMolecular Weight# of Data Sources# of References# of PubMed# of RSC
136603

2 of 2 defined stereocentres - 2/2 defined
InChI=1/C8H8O3/c9-6-2-1-5-3-8(10)11-7(5)4-6/h1-3,6-7,9H,4H2/t6-,7-/m1/s1
C8H8O3152.1473181601
161131

2 of 2 defined stereocentres - 2/2 defined
InChI=1/C8H8O3/c9-6-2-1-5-3-8(10)11-7(5)4-6/h1-3,6-7,9H,4H2/t6-,7+/m1/s1
C8H8O3152.1473131000
60728939

0 of 2 defined stereocentres - 0/2 defined
InChI=1/C8H8O3/c9-6-2-1-5-3-8(10)11-7(5)4-6/h1-3,6-7,9H,4H2
C8H8O3152.147371100
554615

2 of 2 defined stereocentres - 2/2 defined
InChI=1/C8H8O3/c9-6-2-1-5-3-8(10)11-7(5)4-6/h1-3,6-7,9H,4H2/t6-,7+/m0/s1
C8H8O3152.14736631
9473043

2 of 2 defined stereocentres - 2/2 defined
InChI=1/C8H8O3/c9-6-2-1-5-3-8(10)11-7(5)4-6/h1-3,6-7,9H,4H2/t6-,7-/m0/s1
C8H8O3152.14735400
9461555

1 of 2 defined stereocentres - 1/2 defined
InChI=1/C8H8O3/c9-6-2-1-5-3-8(10)11-7(5)4-6/h1-3,6-7,9H,4H2/t6?,7-/m0/s1
C8H8O3152.14734300
61690949

1 of 2 defined stereocentres - 1/2 defined
InChI=1/C8H8O3/c9-6-2-1-5-3-8(10)11-7(5)4-6/h1-3,6-7,9H,4H2/t6-,7?/m1/s1
C8H8O3152.14732100

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