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 7 results

Search term: IJLCTNHKIXADOV (Found by InChIKey (skeleton match))
IDStructureMolecular FormulaMolecular Weight# of Data Sources# of References# of PubMed# of RSC
2051330

0 of 2 defined stereocentres - 0/2 defined
InChI=1/C11H15NO4/c13-9(14)5-6-12-10(15)7-3-1-2-4-8(7)11(12)16/h7-8H,1-6H2,(H,13,14)
C11H15NO4225.2411583900
1368881

2 of 2 defined stereocentres - 2/2 defined
InChI=1/C11H15NO4/c13-9(14)5-6-12-10(15)7-3-1-2-4-8(7)11(12)16/h7-8H,1-6H2,(H,13,14)/t7-,8+
C11H15NO4225.241110600
1368879

2 of 2 defined stereocentres - 2/2 defined
InChI=1/C11H15NO4/c13-9(14)5-6-12-10(15)7-3-1-2-4-8(7)11(12)16/h7-8H,1-6H2,(H,13,14)/t7-,8-/m1/s1
C11H15NO4225.24112100
1368883

2 of 2 defined stereocentres - 2/2 defined
InChI=1/C11H15NO4/c13-9(14)5-6-12-10(15)7-3-1-2-4-8(7)11(12)16/h7-8H,1-6H2,(H,13,14)/t7-,8-/m0/s1
C11H15NO4225.24112100
1368878

Charge

2 of 2 defined stereocentres - 2/2 defined
InChI=1/C11H15NO4/c13-9(14)5-6-12-10(15)7-3-1-2-4-8(7)11(12)16/h7-8H,1-6H2,(H,13,14)/p-1/t7-,8-/m1/s1
C11H14NO4224.23371100
1368880

Charge

2 of 2 defined stereocentres - 2/2 defined
InChI=1/C11H15NO4/c13-9(14)5-6-12-10(15)7-3-1-2-4-8(7)11(12)16/h7-8H,1-6H2,(H,13,14)/p-1/t7-,8+
C11H14NO4224.23371100
1368882

Charge

2 of 2 defined stereocentres - 2/2 defined
InChI=1/C11H15NO4/c13-9(14)5-6-12-10(15)7-3-1-2-4-8(7)11(12)16/h7-8H,1-6H2,(H,13,14)/p-1/t7-,8-/m0/s1
C11H14NO4224.23371100

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