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: OGAAQVONYOTBGB (Found by InChIKey (skeleton match))
IDStructureMolecular FormulaMolecular Weight# of Data Sources# of References# of PubMed# of RSC
2014908

1 of 1 defined stereocentres - 1/1 defined
InChI=1/C12H17NO/c1-2-12(9-14)13-7-10-5-3-4-6-11(10)8-13/h3-6,12,14H,2,7-9H2,1H3/t12-/m1/s1
C12H17NO191.26948211200
26461775

0 of 1 defined stereocentres - 0/1 defined
InChI=1/C12H17NO/c1-2-12(9-14)13-7-10-5-3-4-6-11(10)8-13/h3-6,12,14H,2,7-9H2,1H3
C12H17NO191.26958900
73976470

1 of 1 defined stereocentres - 1/1 defined
InChI=1/C12H17NO/c1-2-12(9-14)13-7-10-5-3-4-6-11(10)8-13/h3-6,12,14H,2,7-9H2,1H3/t12-/m0/s1
C12H17NO191.26952300
5496348

Charge

1 of 1 defined stereocentres - 1/1 defined
InChI=1/C12H17NO/c1-2-12(9-14)13-7-10-5-3-4-6-11(10)8-13/h3-6,12,14H,2,7-9H2,1H3/p+1/t12-/m1/s1
C12H18NO192.27692200
95725959

Charge

0 of 1 defined stereocentres - 0/1 defined
InChI=1/C12H17NO/c1-2-12(9-14)13-7-10-5-3-4-6-11(10)8-13/h3-6,12,14H,2,7-9H2,1H3/p+1
C12H18NO192.27691100

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