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: CZWARROQQFCFJB (Found by InChIKey (skeleton match))
IDStructureMolecular FormulaMolecular Weight# of Data Sources# of References# of PubMed# of RSC
86255

0 of 1 defined stereocentres - 0/1 defined
InChI=1/C5H11NO3/c6-4(5(8)9)2-1-3-7/h4,7H,1-3,6H2,(H,8,9)
C5H11NO3133.1457547549
4449920

1 of 1 defined stereocentres - 1/1 defined
InChI=1/C5H11NO3/c6-4(5(8)9)2-1-3-7/h4,7H,1-3,6H2,(H,8,9)/t4-/m0/s1
C5H11NO3133.1457504200
26326846

1 of 1 defined stereocentres - 1/1 defined
InChI=1/C5H11NO3/c6-4(5(8)9)2-1-3-7/h4,7H,1-3,6H2,(H,8,9)/t4-/m1/s1
C5H11NO3133.1457181400
9128777

1 of 1 defined stereocentres - 1/1 defined

Non-standard isotope
InChI=1/C5H11NO3/c6-4(5(8)9)2-1-3-7/h4,7H,1-3,6H2,(H,8,9)/t4-/m0/s1/i3D/t3-,4+/m1
C5H10DNO3134.15192100
9150730

1 of 1 defined stereocentres - 1/1 defined

Non-standard isotope
InChI=1/C5H11NO3/c6-4(5(8)9)2-1-3-7/h4,7H,1-3,6H2,(H,8,9)/t4-/m0/s1/i3D2
C5H9D2NO3135.15812100
19973879

Charge

0 of 1 defined stereocentres - 0/1 defined
InChI=1/C5H11NO3/c6-4(5(8)9)2-1-3-7/h4,7H,1-3,6H2,(H,8,9)/p-1
C5H10NO3132.13831110

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