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: WXPXDXDHJYRETJ (Found by InChIKey (skeleton match))
IDStructureMolecular FormulaMolecular Weight# of Data Sources# of References# of PubMed# of RSC
179927

0 of 1 defined stereocentres - 0/1 defined
InChI=1/C13H15NO3/c15-12-8-11(13(16)17)9-14(12)7-6-10-4-2-1-3-5-10/h1-5,11H,6-9H2,(H,16,17)
C13H15NO3233.2631866600
679023

1 of 1 defined stereocentres - 1/1 defined
InChI=1/C13H15NO3/c15-12-8-11(13(16)17)9-14(12)7-6-10-4-2-1-3-5-10/h1-5,11H,6-9H2,(H,16,17)/t11-/m0/s1
C13H15NO3233.26319800
679025

1 of 1 defined stereocentres - 1/1 defined
InChI=1/C13H15NO3/c15-12-8-11(13(16)17)9-14(12)7-6-10-4-2-1-3-5-10/h1-5,11H,6-9H2,(H,16,17)/t11-/m1/s1
C13H15NO3233.26313100
2856526

Charge

0 of 1 defined stereocentres - 0/1 defined
InChI=1/C13H15NO3/c15-12-8-11(13(16)17)9-14(12)7-6-10-4-2-1-3-5-10/h1-5,11H,6-9H2,(H,16,17)/p-1
C13H14NO3232.255161100
5315607

Charge

1 of 1 defined stereocentres - 1/1 defined
InChI=1/C13H15NO3/c15-12-8-11(13(16)17)9-14(12)7-6-10-4-2-1-3-5-10/h1-5,11H,6-9H2,(H,16,17)/p-1/t11-/m0/s1
C13H14NO3232.255161100
5315608

Charge

1 of 1 defined stereocentres - 1/1 defined
InChI=1/C13H15NO3/c15-12-8-11(13(16)17)9-14(12)7-6-10-4-2-1-3-5-10/h1-5,11H,6-9H2,(H,16,17)/p-1/t11-/m1/s1
C13H14NO3232.255161100

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