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: NORZXAUEMHJPND (Found by InChIKey (skeleton match))
IDStructureMolecular FormulaMolecular Weight# of Data Sources# of References# of PubMed# of RSC
2355601

0 of 1 defined stereocentres - 0/1 defined
InChI=1/C6H8N2O3S/c1-3(9)7-6-8-4(2-12-6)5(10)11/h4H,2H2,1H3,(H,10,11)(H,7,8,9)
C6H8N2O3S188.20432351800
5525128

1 of 1 defined stereocentres - 1/1 defined
InChI=1/C6H8N2O3S/c1-3(9)7-6-8-4(2-12-6)5(10)11/h4H,2H2,1H3,(H,10,11)(H,7,8,9)/t4-/m0/s1
C6H8N2O3S188.20432100
5525130

1 of 1 defined stereocentres - 1/1 defined
InChI=1/C6H8N2O3S/c1-3(9)7-6-8-4(2-12-6)5(10)11/h4H,2H2,1H3,(H,10,11)(H,7,8,9)/t4-/m1/s1
C6H8N2O3S188.20432100
5525129

Charge

1 of 1 defined stereocentres - 1/1 defined
InChI=1/C6H8N2O3S/c1-3(9)7-6-8-4(2-12-6)5(10)11/h4H,2H2,1H3,(H,10,11)(H,7,8,9)/p-1/t4-/m1/s1
C6H7N2O3S187.19691100
5525127

Charge

1 of 1 defined stereocentres - 1/1 defined
InChI=1/C6H8N2O3S/c1-3(9)7-6-8-4(2-12-6)5(10)11/h4H,2H2,1H3,(H,10,11)(H,7,8,9)/p-1/t4-/m0/s1
C6H7N2O3S187.19691100

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