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: ZWYIVRRLANGKDU (Found by InChIKey (skeleton match))
IDStructureMolecular FormulaMolecular Weight# of Data Sources# of References# of PubMed# of RSC
2398149

0 of 1 defined stereocentres - 0/1 defined
InChI=1/C10H15NO2/c1-7(11)9-6-8(12-2)4-5-10(9)13-3/h4-7H,11H2,1-3H3
C10H15NO2181.2316665600
333624

1 of 1 defined stereocentres - 1/1 defined
InChI=1/C10H15NO2/c1-7(11)9-6-8(12-2)4-5-10(9)13-3/h4-7H,11H2,1-3H3/t7-/m0/s1
C10H15NO2181.2316312100
963675

1 of 1 defined stereocentres - 1/1 defined
InChI=1/C10H15NO2/c1-7(11)9-6-8(12-2)4-5-10(9)13-3/h4-7H,11H2,1-3H3/t7-/m1/s1
C10H15NO2181.2316251500
3942547

Charge

0 of 1 defined stereocentres - 0/1 defined
InChI=1/C10H15NO2/c1-7(11)9-6-8(12-2)4-5-10(9)13-3/h4-7H,11H2,1-3H3/p+1
C10H16NO2182.2391100
5340871

Charge

1 of 1 defined stereocentres - 1/1 defined
InChI=1/C10H15NO2/c1-7(11)9-6-8(12-2)4-5-10(9)13-3/h4-7H,11H2,1-3H3/p+1/t7-/m0/s1
C10H16NO2182.2391100
5340872

Charge

1 of 1 defined stereocentres - 1/1 defined
InChI=1/C10H15NO2/c1-7(11)9-6-8(12-2)4-5-10(9)13-3/h4-7H,11H2,1-3H3/p+1/t7-/m1/s1
C10H16NO2182.2391100

Advertisement