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: UHAQMLODFYUKOM (Found by InChIKey (skeleton match))
IDStructureMolecular FormulaMolecular Weight# of Data Sources# of References# of PubMed# of RSC
2958589

0 of 1 defined stereocentres - 0/1 defined
InChI=1/C11H17N/c1-8(2)10-4-6-11(7-5-10)9(3)12/h4-9H,12H2,1-3H3
C11H17N163.25938756600
1873156

1 of 1 defined stereocentres - 1/1 defined
InChI=1/C11H17N/c1-8(2)10-4-6-11(7-5-10)9(3)12/h4-9H,12H2,1-3H3/t9-/m0/s1
C11H17N163.2594392400
1554616

1 of 1 defined stereocentres - 1/1 defined
InChI=1/C11H17N/c1-8(2)10-4-6-11(7-5-10)9(3)12/h4-9H,12H2,1-3H3/t9-/m1/s1
C11H17N163.2594311600
1873155

Charge

1 of 1 defined stereocentres - 1/1 defined
InChI=1/C11H17N/c1-8(2)10-4-6-11(7-5-10)9(3)12/h4-9H,12H2,1-3H3/p+1/t9-/m0/s1
C11H18N164.26681100
1554615

Charge

1 of 1 defined stereocentres - 1/1 defined
InChI=1/C11H17N/c1-8(2)10-4-6-11(7-5-10)9(3)12/h4-9H,12H2,1-3H3/p+1/t9-/m1/s1
C11H18N164.26681100

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