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: OUUMPWXNXKKQOM (Found by InChIKey (skeleton match))
IDStructureMolecular FormulaMolecular Weight# of Data Sources# of References# of PubMed# of RSC
7664202

2 of 2 defined stereocentres - 2/2 defined
InChI=1/C13H22N4O3S/c1-9-5-17(6-10(2)19-9)12(18)8-21-13-15-14-11(20-13)7-16(3)4/h9-10H,5-8H2,1-4H3/t9-,10+
C13H22N4O3S314.40382100
7664205

2 of 2 defined stereocentres - 2/2 defined
InChI=1/C13H22N4O3S/c1-9-5-17(6-10(2)19-9)12(18)8-21-13-15-14-11(20-13)7-16(3)4/h9-10H,5-8H2,1-4H3/t9-,10-/m0/s1
C13H22N4O3S314.40382100
7664208

2 of 2 defined stereocentres - 2/2 defined
InChI=1/C13H22N4O3S/c1-9-5-17(6-10(2)19-9)12(18)8-21-13-15-14-11(20-13)7-16(3)4/h9-10H,5-8H2,1-4H3/t9-,10-/m1/s1
C13H22N4O3S314.40382100
7664201

Charge

2 of 2 defined stereocentres - 2/2 defined
InChI=1/C13H22N4O3S/c1-9-5-17(6-10(2)19-9)12(18)8-21-13-15-14-11(20-13)7-16(3)4/h9-10H,5-8H2,1-4H3/p+1/t9-,10+
C13H23N4O3S315.41121100
7664207

Charge

2 of 2 defined stereocentres - 2/2 defined
InChI=1/C13H22N4O3S/c1-9-5-17(6-10(2)19-9)12(18)8-21-13-15-14-11(20-13)7-16(3)4/h9-10H,5-8H2,1-4H3/p+1/t9-,10-/m1/s1
C13H23N4O3S315.41121100
7664204

Charge

2 of 2 defined stereocentres - 2/2 defined
InChI=1/C13H22N4O3S/c1-9-5-17(6-10(2)19-9)12(18)8-21-13-15-14-11(20-13)7-16(3)4/h9-10H,5-8H2,1-4H3/p+1/t9-,10-/m0/s1
C13H23N4O3S315.41121100

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