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: NIIJKDXDTQPYOQ (Found by InChIKey (skeleton match))
IDStructureMolecular FormulaMolecular Weight# of Data Sources# of References# of PubMed# of RSC
2184833

0 of 1 defined stereocentres - 0/1 defined
InChI=1/C11H12N2O2/c1-8(11(14)15)6-13-7-12-9-4-2-3-5-10(9)13/h2-5,7-8H,6H2,1H3,(H,14,15)
C11H12N2O2204.22518594300
1554805

1 of 1 defined stereocentres - 1/1 defined
InChI=1/C11H12N2O2/c1-8(11(14)15)6-13-7-12-9-4-2-3-5-10(9)13/h2-5,7-8H,6H2,1H3,(H,14,15)/t8-/m0/s1
C11H12N2O2204.22523200
705857

1 of 1 defined stereocentres - 1/1 defined
InChI=1/C11H12N2O2/c1-8(11(14)15)6-13-7-12-9-4-2-3-5-10(9)13/h2-5,7-8H,6H2,1H3,(H,14,15)/t8-/m1/s1
C11H12N2O2204.22522100
1554804

Charge

1 of 1 defined stereocentres - 1/1 defined
InChI=1/C11H12N2O2/c1-8(11(14)15)6-13-7-12-9-4-2-3-5-10(9)13/h2-5,7-8H,6H2,1H3,(H,14,15)/p-1/t8-/m0/s1
C11H11N2O2203.21781100
2790893

Charge

0 of 1 defined stereocentres - 0/1 defined
InChI=1/C11H12N2O2/c1-8(11(14)15)6-13-7-12-9-4-2-3-5-10(9)13/h2-5,7-8H,6H2,1H3,(H,14,15)/p-1
C11H11N2O2203.217241100
5318880

Charge

1 of 1 defined stereocentres - 1/1 defined
InChI=1/C11H12N2O2/c1-8(11(14)15)6-13-7-12-9-4-2-3-5-10(9)13/h2-5,7-8H,6H2,1H3,(H,14,15)/p-1/t8-/m1/s1
C11H11N2O2203.217241100

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