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: JDCPMOWSBPLTHF (Found by InChIKey (skeleton match))
IDStructureMolecular FormulaMolecular Weight# of Data Sources# of References# of PubMed# of RSC
2017164

0 of 1 defined stereocentres - 0/1 defined
InChI=1/C15H16N2O3/c18-15(11-16-10-12-4-2-1-3-5-12)13-6-8-14(9-7-13)17(19)20/h1-9,15-16,18H,10-11H2
C15H16N2O3272.29914433000
613255

1 of 1 defined stereocentres - 1/1 defined
InChI=1/C15H16N2O3/c18-15(11-16-10-12-4-2-1-3-5-12)13-6-8-14(9-7-13)17(19)20/h1-9,15-16,18H,10-11H2/t15-/m0/s1
C15H16N2O3272.29912100
613257

1 of 1 defined stereocentres - 1/1 defined
InChI=1/C15H16N2O3/c18-15(11-16-10-12-4-2-1-3-5-12)13-6-8-14(9-7-13)17(19)20/h1-9,15-16,18H,10-11H2/t15-/m1/s1
C15H16N2O3272.29912100
5298592

Charge

1 of 1 defined stereocentres - 1/1 defined
InChI=1/C15H16N2O3/c18-15(11-16-10-12-4-2-1-3-5-12)13-6-8-14(9-7-13)17(19)20/h1-9,15-16,18H,10-11H2/p+1/t15-/m0/s1
C15H17N2O3273.307081100
5298593

Charge

1 of 1 defined stereocentres - 1/1 defined
InChI=1/C15H16N2O3/c18-15(11-16-10-12-4-2-1-3-5-12)13-6-8-14(9-7-13)17(19)20/h1-9,15-16,18H,10-11H2/p+1/t15-/m1/s1
C15H17N2O3273.307081100

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