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: NNUKDUBCRRYXDC (Found by InChIKey (skeleton match))
IDStructureMolecular FormulaMolecular Weight# of Data Sources# of References# of PubMed# of RSC
77433

0 of 2 defined stereocentres - 0/2 defined
InChI=1/C11H8O3/c1-11-9(13)7-5-3-2-4-6(7)8(12)10(11)14-11/h2-5,10H,1H3
C11H8O3188.1794434402
9461901

2 of 2 defined stereocentres - 2/2 defined
InChI=1/C11H8O3/c1-11-9(13)7-5-3-2-4-6(7)8(12)10(11)14-11/h2-5,10H,1H3/t10-,11+/m0/s1
C11H8O3188.17942200
9473381

2 of 2 defined stereocentres - 2/2 defined
InChI=1/C11H8O3/c1-11-9(13)7-5-3-2-4-6(7)8(12)10(11)14-11/h2-5,10H,1H3/t10-,11-/m1/s1
C11H8O3188.17942100
57643583

2 of 2 defined stereocentres - 2/2 defined
InChI=1/C11H8O3/c1-11-9(13)7-5-3-2-4-6(7)8(12)10(11)14-11/h2-5,10H,1H3/t10-,11+/m1/s1
C11H8O3188.17941100
114811197

2 of 2 defined stereocentres - 2/2 defined

Non-standard isotope
InChI=1/C11H8O3/c1-11-9(13)7-5-3-2-4-6(7)8(12)10(11)14-11/h2-5,10H,1H3/t10-,11+/m0/s1/i1D3
C11H5D3O3191.19791100

Advertisement