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 9 results

Search term: LGVJRKCQQHOWAU (Found by InChIKey (skeleton match))
IDStructureMolecular FormulaMolecular Weight# of Data Sources# of References# of PubMed# of RSC
90663

0 of 2 defined stereocentres - 0/2 defined
InChI=1/C10H16O/c11-10-6-5-8-3-1-2-4-9(8)7-10/h8-9H,1-7H2
C10H16O152.2334595902
77525

2 of 2 defined stereocentres - 2/2 defined
InChI=1/C10H16O/c11-10-6-5-8-3-1-2-4-9(8)7-10/h8-9H,1-7H2/t8-,9-/m1/s1
C10H16O152.2334201800
215505

2 of 2 defined stereocentres - 2/2 defined
InChI=1/C10H16O/c11-10-6-5-8-3-1-2-4-9(8)7-10/h8-9H,1-7H2/t8-,9+/m0/s1
C10H16O152.2334151200
5504906

2 of 2 defined stereocentres - 2/2 defined
InChI=1/C10H16O/c11-10-6-5-8-3-1-2-4-9(8)7-10/h8-9H,1-7H2/t8-,9-/m0/s1
C10H16O152.233411900
88953

2 of 2 defined stereocentres - 2/2 defined
InChI=1/C10H16O/c11-10-6-5-8-3-1-2-4-9(8)7-10/h8-9H,1-7H2/t8-,9+/m1/s1
C10H16O152.233411900
8527335

2 of 2 defined stereocentres - 2/2 defined

Non-standard isotope
InChI=1/C10H16O/c11-10-6-5-8-3-1-2-4-9(8)7-10/h8-9H,1-7H2/t8-,9+/m1/s1/i9D
C10H15DO153.23962100
60681432

1 of 2 defined stereocentres - 1/2 defined
InChI=1/C10H16O/c11-10-6-5-8-3-1-2-4-9(8)7-10/h8-9H,1-7H2/t8-,9?/m0/s1
C10H16O152.23342200
60681741

1 of 2 defined stereocentres - 1/2 defined
InChI=1/C10H16O/c11-10-6-5-8-3-1-2-4-9(8)7-10/h8-9H,1-7H2/t8?,9-/m1/s1
C10H16O152.23342200
60683497

1 of 2 defined stereocentres - 1/2 defined
InChI=1/C10H16O/c11-10-6-5-8-3-1-2-4-9(8)7-10/h8-9H,1-7H2/t8?,9-/m0/s1
C10H16O152.23342200

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