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: NPXFWULBRYXNLT (Found by InChIKey (skeleton match))
IDStructureMolecular FormulaMolecular Weight# of Data Sources# of References# of PubMed# of RSC
2242618

0 of 1 defined stereocentres - 0/1 defined
InChI=1/C14H15NO5/c1-2-20-14(19)9-3-5-11(6-4-9)15-8-10(13(17)18)7-12(15)16/h3-6,10H,2,7-8H2,1H3,(H,17,18)
C14H15NO5277.2726554000
5567002

1 of 1 defined stereocentres - 1/1 defined
InChI=1/C14H15NO5/c1-2-20-14(19)9-3-5-11(6-4-9)15-8-10(13(17)18)7-12(15)16/h3-6,10H,2,7-8H2,1H3,(H,17,18)/t10-/m1/s1
C14H15NO5277.27262100
5567006

1 of 1 defined stereocentres - 1/1 defined
InChI=1/C14H15NO5/c1-2-20-14(19)9-3-5-11(6-4-9)15-8-10(13(17)18)7-12(15)16/h3-6,10H,2,7-8H2,1H3,(H,17,18)/t10-/m0/s1
C14H15NO5277.27262100
5567005

Charge

1 of 1 defined stereocentres - 1/1 defined
InChI=1/C14H15NO5/c1-2-20-14(19)9-3-5-11(6-4-9)15-8-10(13(17)18)7-12(15)16/h3-6,10H,2,7-8H2,1H3,(H,17,18)/p-1/t10-/m0/s1
C14H14NO5276.26521100
5567001

Charge

1 of 1 defined stereocentres - 1/1 defined
InChI=1/C14H15NO5/c1-2-20-14(19)9-3-5-11(6-4-9)15-8-10(13(17)18)7-12(15)16/h3-6,10H,2,7-8H2,1H3,(H,17,18)/p-1/t10-/m1/s1
C14H14NO5276.26521100

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