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: YCTRDJGHVGMYAO (Found by InChIKey (skeleton match))
IDStructureMolecular FormulaMolecular Weight# of Data Sources# of References# of PubMed# of RSC
2052654

0 of 1 defined stereocentres - 0/1 defined
InChI=1/C5H11NO2S/c6-3-5-1-2-9(7,8)4-5/h5H,1-4,6H2
C5H11NO2S149.21134705000
5415310

1 of 1 defined stereocentres - 1/1 defined
InChI=1/C5H11NO2S/c6-3-5-1-2-9(7,8)4-5/h5H,1-4,6H2/t5-/m1/s1
C5H11NO2S149.21134200
5415312

1 of 1 defined stereocentres - 1/1 defined
InChI=1/C5H11NO2S/c6-3-5-1-2-9(7,8)4-5/h5H,1-4,6H2/t5-/m0/s1
C5H11NO2S149.21133100
2652862

Charge

0 of 1 defined stereocentres - 0/1 defined
InChI=1/C5H11NO2S/c6-3-5-1-2-9(7,8)4-5/h5H,1-4,6H2/p+1
C5H12NO2S150.21872100
5415309

Charge

1 of 1 defined stereocentres - 1/1 defined
InChI=1/C5H11NO2S/c6-3-5-1-2-9(7,8)4-5/h5H,1-4,6H2/p+1/t5-/m1/s1
C5H12NO2S150.21871100
5415311

Charge

1 of 1 defined stereocentres - 1/1 defined
InChI=1/C5H11NO2S/c6-3-5-1-2-9(7,8)4-5/h5H,1-4,6H2/p+1/t5-/m0/s1
C5H12NO2S150.21871100

Advertisement