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: LJHDSDRRMXVUAB (Found by InChIKey (skeleton match))
IDStructureMolecular FormulaMolecular Weight# of Data Sources# of References# of PubMed# of RSC
812446

1 of 1 defined stereocentres - 1/1 defined
InChI=1/C13H14N4OS/c1-19-13-17-16-12(18-13)10(14)6-8-7-15-11-5-3-2-4-9(8)11/h2-5,7,10,15H,6,14H2,1H3/t10-/m0/s1
C13H14N4OS274.3415161100
3429021

0 of 1 defined stereocentres - 0/1 defined
InChI=1/C13H14N4OS/c1-19-13-17-16-12(18-13)10(14)6-8-7-15-11-5-3-2-4-9(8)11/h2-5,7,10,15H,6,14H2,1H3
C13H14N4OS274.341466300
5024886

1 of 1 defined stereocentres - 1/1 defined
InChI=1/C13H14N4OS/c1-19-13-17-16-12(18-13)10(14)6-8-7-15-11-5-3-2-4-9(8)11/h2-5,7,10,15H,6,14H2,1H3/t10-/m1/s1
C13H14N4OS274.34152100
5327428

Charge

1 of 1 defined stereocentres - 1/1 defined
InChI=1/C13H14N4OS/c1-19-13-17-16-12(18-13)10(14)6-8-7-15-11-5-3-2-4-9(8)11/h2-5,7,10,15H,6,14H2,1H3/p+1/t10-/m0/s1
C13H15N4OS275.34941100
6231137

Charge

1 of 1 defined stereocentres - 1/1 defined
InChI=1/C13H14N4OS/c1-19-13-17-16-12(18-13)10(14)6-8-7-15-11-5-3-2-4-9(8)11/h2-5,7,10,15H,6,14H2,1H3/p+1/t10-/m1/s1
C13H15N4OS275.34891100
4103772

Charge

0 of 1 defined stereocentres - 0/1 defined
InChI=1/C13H14N4OS/c1-19-13-17-16-12(18-13)10(14)6-8-7-15-11-5-3-2-4-9(8)11/h2-5,7,10,15H,6,14H2,1H3/p+1
C13H15N4OS275.34941100

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