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: GGWXHHXJNVYQLE (Found by InChIKey (skeleton match))
IDStructureMolecular FormulaMolecular Weight# of Data Sources# of References# of PubMed# of RSC
3903294

0 of 1 defined stereocentres - 0/1 defined
InChI=1/C11H16BrNO/c1-2-11(8-14)13-7-9-3-5-10(12)6-4-9/h3-6,11,13-14H,2,7-8H2,1H3
C11H16BrNO258.15482920093
836266

1 of 1 defined stereocentres - 1/1 defined
InChI=1/C11H16BrNO/c1-2-11(8-14)13-7-9-3-5-10(12)6-4-9/h3-6,11,13-14H,2,7-8H2,1H3/t11-/m0/s1
C11H16BrNO258.15483200
836267

1 of 1 defined stereocentres - 1/1 defined
InChI=1/C11H16BrNO/c1-2-11(8-14)13-7-9-3-5-10(12)6-4-9/h3-6,11,13-14H,2,7-8H2,1H3/t11-/m1/s1
C11H16BrNO258.15483200
6135710

Charge

1 of 1 defined stereocentres - 1/1 defined
InChI=1/C11H16BrNO/c1-2-11(8-14)13-7-9-3-5-10(12)6-4-9/h3-6,11,13-14H,2,7-8H2,1H3/p+1/t11-/m0/s1
C11H17BrNO259.16221100
6135828

Charge

1 of 1 defined stereocentres - 1/1 defined
InChI=1/C11H16BrNO/c1-2-11(8-14)13-7-9-3-5-10(12)6-4-9/h3-6,11,13-14H,2,7-8H2,1H3/p+1/t11-/m1/s1
C11H17BrNO259.16221100

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