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: ZPVOLGVTNLDBFI (Found by InChIKey (skeleton match))
IDStructureMolecular FormulaMolecular Weight# of Data Sources# of References# of PubMed# of RSC
16105

0 of 1 defined stereocentres - 0/1 defined
InChI=1/C9H16O/c1-7-5-4-6-9(2,3)8(7)10/h7H,4-6H2,1-3H3
C9H16O140.222782941066
5367412

1 of 1 defined stereocentres - 1/1 defined
InChI=1/C9H16O/c1-7-5-4-6-9(2,3)8(7)10/h7H,4-6H2,1-3H3/t7-/m1/s1
C9H16O140.222711800
5361060

1 of 1 defined stereocentres - 1/1 defined
InChI=1/C9H16O/c1-7-5-4-6-9(2,3)8(7)10/h7H,4-6H2,1-3H3/t7-/m0/s1
C9H16O140.222710700
8233173

0 of 1 defined stereocentres - 0/1 defined

Non-standard isotope
InChI=1/C9H16O/c1-7-5-4-6-9(2,3)8(7)10/h7H,4-6H2,1-3H3/i2+1D3
C813CH13D3O144.23392100
26597661

1 of 1 defined stereocentres - 1/1 defined

Non-standard isotope
InChI=1/C9H16O/c1-7-5-4-6-9(2,3)8(7)10/h7H,4-6H2,1-3H3/t7-/m1/s1/i7D
C9H15DO141.22891100
74003343

0 of 1 defined stereocentres - 0/1 defined

Non-standard isotope
InChI=1/C9H16O/c1-7-5-4-6-9(2,3)8(7)10/h7H,4-6H2,1-3H3/i7D
C9H15DO141.22891100

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