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: ADKXZIOQKHHDNQ (Found by InChIKey (skeleton match))
IDStructureMolecular FormulaMolecular Weight# of Data Sources# of References# of PubMed# of RSC
389762

1 of 1 defined stereocentres - 1/1 defined
InChI=1/C8H15NO/c1-7(10)6-8-4-3-5-9(8)2/h8H,3-6H2,1-2H3/t8-/m1/s1
C8H15NO141.2108337507
84974

0 of 1 defined stereocentres - 0/1 defined
InChI=1/C8H15NO/c1-7(10)6-8-4-3-5-9(8)2/h8H,3-6H2,1-2H3
C8H15NO141.2108314402
391416

1 of 1 defined stereocentres - 1/1 defined
InChI=1/C8H15NO/c1-7(10)6-8-4-3-5-9(8)2/h8H,3-6H2,1-2H3/t8-/m0/s1
C8H15NO141.2108161500
48059884

1 of 1 defined stereocentres - 1/1 defined

Non-standard isotope
InChI=1/C8H15NO/c1-7(10)6-8-4-3-5-9(8)2/h8H,3-6H2,1-2H3/t8-/m1/s1/i1D3
C8H12D3NO144.22935600
8853710

0 of 1 defined stereocentres - 0/1 defined

Non-standard isotope
InChI=1/C8H15NO/c1-7(10)6-8-4-3-5-9(8)2/h8H,3-6H2,1-2H3/i1+1,7+1
C613C2H15NO143.19612100
24784697

Charge

0 of 1 defined stereocentres - 0/1 defined
InChI=1/C8H15NO/c1-7(10)6-8-4-3-5-9(8)2/h8H,3-6H2,1-2H3/p+1
C8H16NO142.21821300
78076094

1 of 1 defined stereocentres - 1/1 defined

Non-standard isotope
InChI=1/C8H15NO/c1-7(10)6-8-4-3-5-9(8)2/h8H,3-6H2,1-2H3/t8-/m0/s1/i1D3
C8H12D3NO144.22931100

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