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
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Found 6 results

Search term: PZDBOQVVEYLHSB (Found by InChIKey (skeleton match))
IDStructureMolecular FormulaMolecular Weight# of Data Sources# of References# of PubMed# of RSC
3179592

0 of 3 defined stereocentres - 0/3 defined
InChI=1/C14H14N4O3S/c19-11-6-10(12-8-20-13(11)21-12)18-14(22)17(15-16-18)7-9-4-2-1-3-5-9/h1-5,10,12-13H,6-8H2
C14H14N4O3S318.351161100
10067219

3 of 3 defined stereocentres - 3/3 defined
InChI=1/C14H14N4O3S/c19-11-6-10(12-8-20-13(11)21-12)18-14(22)17(15-16-18)7-9-4-2-1-3-5-9/h1-5,10,12-13H,6-8H2/t10-,12+,13+/m0/s1
C14H14N4O3S318.351121000
44241444

2 of 3 defined stereocentres - 2/3 defined
InChI=1/C14H14N4O3S/c19-11-6-10(12-8-20-13(11)21-12)18-14(22)17(15-16-18)7-9-4-2-1-3-5-9/h1-5,10,12-13H,6-8H2/t10-,12?,13+/m0/s1
C14H14N4O3S318.3513200
10095896

3 of 3 defined stereocentres - 3/3 defined
InChI=1/C14H14N4O3S/c19-11-6-10(12-8-20-13(11)21-12)18-14(22)17(15-16-18)7-9-4-2-1-3-5-9/h1-5,10,12-13H,6-8H2/t10-,12-,13-/m0/s1
C14H14N4O3S318.3512100
610276

3 of 3 defined stereocentres - 3/3 defined
InChI=1/C14H14N4O3S/c19-11-6-10(12-8-20-13(11)21-12)18-14(22)17(15-16-18)7-9-4-2-1-3-5-9/h1-5,10,12-13H,6-8H2/t10-,12-,13-/m1/s1
C14H14N4O3S318.3512100
1052974

3 of 3 defined stereocentres - 3/3 defined
InChI=1/C14H14N4O3S/c19-11-6-10(12-8-20-13(11)21-12)18-14(22)17(15-16-18)7-9-4-2-1-3-5-9/h1-5,10,12-13H,6-8H2/t10-,12+,13+/m1/s1
C14H14N4O3S318.3512100

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