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 5 results

Search term: IQVKNTDTLCRWJQ (Found by InChIKey (skeleton match))
IDStructureMolecular FormulaMolecular Weight# of Data Sources# of References# of PubMed# of RSC
168897

0 of 3 defined stereocentres - 0/3 defined
InChI=1/C10H20N2O/c1-3-12-6-8-4-11(2)5-9(7-12)10(8)13/h8-10,13H,3-7H2,1-2H3
C10H20N2O184.27867600
19993938

2 of 3 defined stereocentres - 2/3 defined
InChI=1/C10H20N2O/c1-3-12-6-8-4-11(2)5-9(7-12)10(8)13/h8-10,13H,3-7H2,1-2H3/t8-,9+,10?
C10H20N2O184.27863200
61605433

3 of 3 defined stereocentres - 3/3 defined
InChI=1/C10H20N2O/c1-3-12-6-8-4-11(2)5-9(7-12)10(8)13/h8-10,13H,3-7H2,1-2H3/t8-,9+,10+
C10H20N2O184.27862100
8279478

2 of 3 defined stereocentres - 2/3 defined

Non-standard isotope
InChI=1/C10H20N2O/c1-3-12-6-8-4-11(2)5-9(7-12)10(8)13/h8-10,13H,3-7H2,1-2H3/t8-,9+,10?/i6+2,7+2
C814C2H20N2O188.26372100
8279505

2 of 3 defined stereocentres - 2/3 defined

Non-standard isotope
InChI=1/C10H20N2O/c1-3-12-6-8-4-11(2)5-9(7-12)10(8)13/h8-10,13H,3-7H2,1-2H3/t8-,9+,10?/i1D3,3D2
C10H15D5N2O189.30942100

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