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: SZIKRGHFZTYTIT (Found by InChIKey (skeleton match))
IDStructureMolecular FormulaMolecular Weight# of Data Sources# of References# of PubMed# of RSC
25608

0 of 1 defined stereocentres - 0/1 defined
InChI=1/C8H15NO2/c1-2-11-8(10)7-5-3-4-6-9-7/h7,9H,2-6H2,1H3
C8H15NO2157.210213295012
643195

1 of 1 defined stereocentres - 1/1 defined
InChI=1/C8H15NO2/c1-2-11-8(10)7-5-3-4-6-9-7/h7,9H,2-6H2,1H3/t7-/m0/s1
C8H15NO2157.2102432700
5602565

1 of 1 defined stereocentres - 1/1 defined
InChI=1/C8H15NO2/c1-2-11-8(10)7-5-3-4-6-9-7/h7,9H,2-6H2,1H3/t7-/m1/s1
C8H15NO2157.2102351800
3328898

Charge

0 of 1 defined stereocentres - 0/1 defined
InChI=1/C8H15NO2/c1-2-11-8(10)7-5-3-4-6-9-7/h7,9H,2-6H2,1H3/p+1
C8H16NO2158.21761100
5305450

Charge

1 of 1 defined stereocentres - 1/1 defined
InChI=1/C8H15NO2/c1-2-11-8(10)7-5-3-4-6-9-7/h7,9H,2-6H2,1H3/p+1/t7-/m0/s1
C8H16NO2158.218141100
5602564

Charge

1 of 1 defined stereocentres - 1/1 defined
InChI=1/C8H15NO2/c1-2-11-8(10)7-5-3-4-6-9-7/h7,9H,2-6H2,1H3/p+1/t7-/m1/s1
C8H16NO2158.21761100

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