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: VJJHOPPXRPHVCA (Found by InChIKey (skeleton match))
IDStructureMolecular FormulaMolecular Weight# of Data Sources# of References# of PubMed# of RSC
59263

0 of 1 defined stereocentres - 0/1 defined
InChI=1/C15H16N2O2/c18-15(19)14-4-3-12-7-11(1-2-13(12)8-14)9-17-6-5-16-10-17/h3-6,8,10-11H,1-2,7,9H2,(H,18,19)
C15H16N2O2256.2997192500
21205181

0 of 1 defined stereocentres - 0/1 defined
InChI=1/C15H16N2O2/c18-15(19)14-4-3-12-7-11(1-2-13(12)8-14)9-17-6-5-16-10-17/h3-6,8,10-11H,1-2,7,9H2,(H,18,19)/t11-/m1/s1
C15H16N2O2256.29974500
34988433

1 of 1 defined stereocentres - 1/1 defined
InChI=1/C15H16N2O2/c18-15(19)14-4-3-12-7-11(1-2-13(12)8-14)9-17-6-5-16-10-17/h3-6,8,10-11H,1-2,7,9H2,(H,18,19)/t11-/m0/s1
C15H16N2O2256.29973400
21205465

Charge

0 of 1 defined stereocentres - 0/1 defined
InChI=1/C15H16N2O2/c18-15(19)14-4-3-12-7-11(1-2-13(12)8-14)9-17-6-5-16-10-17/h3-6,8,10-11H,1-2,7,9H2,(H,18,19)/p-1/t11-/m0/s1
C15H15N2O2255.29231100
21205180

Charge

0 of 1 defined stereocentres - 0/1 defined
InChI=1/C15H16N2O2/c18-15(19)14-4-3-12-7-11(1-2-13(12)8-14)9-17-6-5-16-10-17/h3-6,8,10-11H,1-2,7,9H2,(H,18,19)/p-1/t11-/m1/s1
C15H15N2O2255.29231100

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