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: PMYUXOBZZYRMQE (Found by InChIKey (skeleton match))
IDStructureMolecular FormulaMolecular Weight# of Data Sources# of References# of PubMed# of RSC
2137434

0 of 1 defined stereocentres - 0/1 defined
InChI=1/C14H20Cl2N2O2/c1-10(14(19)17-7-4-8-18(2)3)20-13-6-5-11(15)9-12(13)16/h5-6,9-10H,4,7-8H2,1-3H3,(H,17,19)
C14H20Cl2N2O2319.2268191400
1689732

1 of 1 defined stereocentres - 1/1 defined
InChI=1/C14H20Cl2N2O2/c1-10(14(19)17-7-4-8-18(2)3)20-13-6-5-11(15)9-12(13)16/h5-6,9-10H,4,7-8H2,1-3H3,(H,17,19)/t10-/m0/s1
C14H20Cl2N2O2319.22682100
1689734

1 of 1 defined stereocentres - 1/1 defined
InChI=1/C14H20Cl2N2O2/c1-10(14(19)17-7-4-8-18(2)3)20-13-6-5-11(15)9-12(13)16/h5-6,9-10H,4,7-8H2,1-3H3,(H,17,19)/t10-/m1/s1
C14H20Cl2N2O2319.22682100
1689731

Charge

1 of 1 defined stereocentres - 1/1 defined
InChI=1/C14H20Cl2N2O2/c1-10(14(19)17-7-4-8-18(2)3)20-13-6-5-11(15)9-12(13)16/h5-6,9-10H,4,7-8H2,1-3H3,(H,17,19)/p+1/t10-/m1/s1
C14H21Cl2N2O2320.23421100
1689733

Charge

1 of 1 defined stereocentres - 1/1 defined
InChI=1/C14H20Cl2N2O2/c1-10(14(19)17-7-4-8-18(2)3)20-13-6-5-11(15)9-12(13)16/h5-6,9-10H,4,7-8H2,1-3H3,(H,17,19)/p+1/t10-/m0/s1
C14H21Cl2N2O2320.23421100

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