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: DFTUTKZCUVWXKB (Found by InChIKey (skeleton match))
IDStructureMolecular FormulaMolecular Weight# of Data Sources# of References# of PubMed# of RSC
2174542

0 of 1 defined stereocentres - 0/1 defined
InChI=1/C13H15NO3/c1-2-9-3-5-11(6-4-9)14-8-10(13(16)17)7-12(14)15/h3-6,10H,2,7-8H2,1H3,(H,16,17)
C13H15NO3233.2631725300
602153

1 of 1 defined stereocentres - 1/1 defined
InChI=1/C13H15NO3/c1-2-9-3-5-11(6-4-9)14-8-10(13(16)17)7-12(14)15/h3-6,10H,2,7-8H2,1H3,(H,16,17)/t10-/m0/s1
C13H15NO3233.26312100
602154

1 of 1 defined stereocentres - 1/1 defined
InChI=1/C13H15NO3/c1-2-9-3-5-11(6-4-9)14-8-10(13(16)17)7-12(14)15/h3-6,10H,2,7-8H2,1H3,(H,16,17)/t10-/m1/s1
C13H15NO3233.26312100
3769381

Charge

0 of 1 defined stereocentres - 0/1 defined
InChI=1/C13H15NO3/c1-2-9-3-5-11(6-4-9)14-8-10(13(16)17)7-12(14)15/h3-6,10H,2,7-8H2,1H3,(H,16,17)/p-1
C13H14NO3232.255161100
5296910

Charge

1 of 1 defined stereocentres - 1/1 defined
InChI=1/C13H15NO3/c1-2-9-3-5-11(6-4-9)14-8-10(13(16)17)7-12(14)15/h3-6,10H,2,7-8H2,1H3,(H,16,17)/p-1/t10-/m0/s1
C13H14NO3232.255161100
5296911

Charge

1 of 1 defined stereocentres - 1/1 defined
InChI=1/C13H15NO3/c1-2-9-3-5-11(6-4-9)14-8-10(13(16)17)7-12(14)15/h3-6,10H,2,7-8H2,1H3,(H,16,17)/p-1/t10-/m1/s1
C13H14NO3232.255161100

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