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: KXOHPRHOYYETRK (Found by InChIKey (skeleton match))
IDStructureMolecular FormulaMolecular Weight# of Data Sources# of References# of PubMed# of RSC
2411365

0 of 1 defined stereocentres - 0/1 defined
InChI=1/C9H14N2/c1-2-8-9-4-3-6-11(9)7-5-10-8/h3-4,6,8,10H,2,5,7H2,1H3
C9H14N2150.2209613800
5554916

1 of 1 defined stereocentres - 1/1 defined
InChI=1/C9H14N2/c1-2-8-9-4-3-6-11(9)7-5-10-8/h3-4,6,8,10H,2,5,7H2,1H3/t8-/m1/s1
C9H14N2150.22094200
5554918

1 of 1 defined stereocentres - 1/1 defined
InChI=1/C9H14N2/c1-2-8-9-4-3-6-11(9)7-5-10-8/h3-4,6,8,10H,2,5,7H2,1H3/t8-/m0/s1
C9H14N2150.22093100
5554917

Charge

1 of 1 defined stereocentres - 1/1 defined
InChI=1/C9H14N2/c1-2-8-9-4-3-6-11(9)7-5-10-8/h3-4,6,8,10H,2,5,7H2,1H3/p+1/t8-/m0/s1
C9H15N2151.22831100
5554915

Charge

1 of 1 defined stereocentres - 1/1 defined
InChI=1/C9H14N2/c1-2-8-9-4-3-6-11(9)7-5-10-8/h3-4,6,8,10H,2,5,7H2,1H3/p+1/t8-/m1/s1
C9H15N2151.22831100

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