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: BFFLLBPMZCIGRM (Found by InChIKey (skeleton match))
IDStructureMolecular FormulaMolecular Weight# of Data Sources# of References# of PubMed# of RSC
558593

1 of 1 defined stereocentres - 1/1 defined
InChI=1/C10H19NO3/c1-10(2,3)14-9(13)11-6-4-5-8(11)7-12/h8,12H,4-7H2,1-3H3/t8-/m0/s1
C10H19NO3201.26281398600
479219

0 of 1 defined stereocentres - 0/1 defined
InChI=1/C10H19NO3/c1-10(2,3)14-9(13)11-6-4-5-8(11)7-12/h8,12H,4-7H2,1-3H3
C10H19NO3201.26281359900
599754

1 of 1 defined stereocentres - 1/1 defined
InChI=1/C10H19NO3/c1-10(2,3)14-9(13)11-6-4-5-8(11)7-12/h8,12H,4-7H2,1-3H3/t8-/m1/s1
C10H19NO3201.26281348103
8735431

1 of 1 defined stereocentres - 1/1 defined

Non-standard isotope
InChI=1/C10H19NO3/c1-10(2,3)14-9(13)11-6-4-5-8(11)7-12/h8,12H,4-7H2,1-3H3/t8-/m0/s1/i6D/t6-,8+/m1
C10H18DNO3202.26892100
8783642

1 of 1 defined stereocentres - 1/1 defined

Non-standard isotope
InChI=1/C10H19NO3/c1-10(2,3)14-9(13)11-6-4-5-8(11)7-12/h8,12H,4-7H2,1-3H3/t8-/m0/s1/i4D,5D,6D/t4-,5+,6-,8+/m1
C10H16D3NO3204.28122100

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