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: ZKQUXALFXFYAGB (Found by InChIKey (skeleton match))
IDStructureMolecular FormulaMolecular Weight# of Data Sources# of References# of PubMed# of RSC
2188136

0 of 1 defined stereocentres - 0/1 defined
InChI=1/C11H16BrNO2/c1-13(2)7-9(14)8-15-11-6-4-3-5-10(11)12/h3-6,9,14H,7-8H2,1-2H3
C11H16BrNO2274.154247400
955638

1 of 1 defined stereocentres - 1/1 defined
InChI=1/C11H16BrNO2/c1-13(2)7-9(14)8-15-11-6-4-3-5-10(11)12/h3-6,9,14H,7-8H2,1-2H3/t9-/m0/s1
C11H16BrNO2274.15422100
955640

1 of 1 defined stereocentres - 1/1 defined
InChI=1/C11H16BrNO2/c1-13(2)7-9(14)8-15-11-6-4-3-5-10(11)12/h3-6,9,14H,7-8H2,1-2H3/t9-/m1/s1
C11H16BrNO2274.15422100
5697299

Charge

1 of 1 defined stereocentres - 1/1 defined
InChI=1/C11H16BrNO2/c1-13(2)7-9(14)8-15-11-6-4-3-5-10(11)12/h3-6,9,14H,7-8H2,1-2H3/p+1/t9-/m0/s1
C11H17BrNO2275.16161100
5697300

Charge

1 of 1 defined stereocentres - 1/1 defined
InChI=1/C11H16BrNO2/c1-13(2)7-9(14)8-15-11-6-4-3-5-10(11)12/h3-6,9,14H,7-8H2,1-2H3/p+1/t9-/m1/s1
C11H17BrNO2275.16161100

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