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: LTHNHFOGQMKPOV (Found by InChIKey (skeleton match))
IDStructureMolecular FormulaMolecular Weight# of Data Sources# of References# of PubMed# of RSC
7433

0 of 1 defined stereocentres - 0/1 defined
InChI=1/C8H19N/c1-3-5-6-8(4-2)7-9/h8H,3-7,9H2,1-2H3
C8H19N129.24329412401
5367509

1 of 1 defined stereocentres - 1/1 defined
InChI=1/C8H19N/c1-3-5-6-8(4-2)7-9/h8H,3-7,9H2,1-2H3/t8-/m0/s1
C8H19N129.24329600
5367507

1 of 1 defined stereocentres - 1/1 defined
InChI=1/C8H19N/c1-3-5-6-8(4-2)7-9/h8H,3-7,9H2,1-2H3/t8-/m1/s1
C8H19N129.24327300
107437628

0 of 1 defined stereocentres - 0/1 defined

Non-standard isotope
InChI=1/C8H19N/c1-3-5-6-8(4-2)7-9/h8H,3-7,9H2,1-2H3/i2D3,4D2
C8H14D5N134.2742200
5367508

Charge

1 of 1 defined stereocentres - 1/1 defined
InChI=1/C8H19N/c1-3-5-6-8(4-2)7-9/h8H,3-7,9H2,1-2H3/p+1/t8-/m0/s1
C8H20N130.25061100
5367506

Charge

1 of 1 defined stereocentres - 1/1 defined
InChI=1/C8H19N/c1-3-5-6-8(4-2)7-9/h8H,3-7,9H2,1-2H3/p+1/t8-/m1/s1
C8H20N130.25061100

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