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: WYQUYSRUIVFEII (Found by InChIKey (skeleton match))
IDStructureMolecular FormulaMolecular Weight# of Data Sources# of References# of PubMed# of RSC
2052285

0 of 1 defined stereocentres - 0/1 defined
InChI=1/C11H17NO3/c1-7(12)8-5-9(13-2)11(15-4)10(6-8)14-3/h5-7H,12H2,1-4H3
C11H17NO3211.25758595100
5305303

1 of 1 defined stereocentres - 1/1 defined
InChI=1/C11H17NO3/c1-7(12)8-5-9(13-2)11(15-4)10(6-8)14-3/h5-7H,12H2,1-4H3/t7-/m0/s1
C11H17NO3211.25758181200
5305305

1 of 1 defined stereocentres - 1/1 defined
InChI=1/C11H17NO3/c1-7(12)8-5-9(13-2)11(15-4)10(6-8)14-3/h5-7H,12H2,1-4H3/t7-/m1/s1
C11H17NO3211.257588500
5305304

Charge

1 of 1 defined stereocentres - 1/1 defined
InChI=1/C11H17NO3/c1-7(12)8-5-9(13-2)11(15-4)10(6-8)14-3/h5-7H,12H2,1-4H3/p+1/t7-/m1/s1
C11H18NO3212.265521100
2978155

Charge

0 of 1 defined stereocentres - 0/1 defined
InChI=1/C11H17NO3/c1-7(12)8-5-9(13-2)11(15-4)10(6-8)14-3/h5-7H,12H2,1-4H3/p+1
C11H18NO3212.265521100
5305302

Charge

1 of 1 defined stereocentres - 1/1 defined
InChI=1/C11H17NO3/c1-7(12)8-5-9(13-2)11(15-4)10(6-8)14-3/h5-7H,12H2,1-4H3/p+1/t7-/m0/s1
C11H18NO3212.265521100

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