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: ANRZOKKUGCVPCU (Found by InChIKey (skeleton match))
IDStructureMolecular FormulaMolecular Weight# of Data Sources# of References# of PubMed# of RSC
2126694

0 of 1 defined stereocentres - 0/1 defined
InChI=1/C11H16BrNO/c1-9(8-14-2)13-7-10-3-5-11(12)6-4-10/h3-6,9,13H,7-8H2,1-2H3
C11H16BrNO258.15484352900
664829

1 of 1 defined stereocentres - 1/1 defined
InChI=1/C11H16BrNO/c1-9(8-14-2)13-7-10-3-5-11(12)6-4-10/h3-6,9,13H,7-8H2,1-2H3/t9-/m1/s1
C11H16BrNO258.15483100
664831

1 of 1 defined stereocentres - 1/1 defined
InChI=1/C11H16BrNO/c1-9(8-14-2)13-7-10-3-5-11(12)6-4-10/h3-6,9,13H,7-8H2,1-2H3/t9-/m0/s1
C11H16BrNO258.15483100
3928453

Charge

0 of 1 defined stereocentres - 0/1 defined
InChI=1/C11H16BrNO/c1-9(8-14-2)13-7-10-3-5-11(12)6-4-10/h3-6,9,13H,7-8H2,1-2H3/p+1
C11H17BrNO259.16221100
5312655

Charge

1 of 1 defined stereocentres - 1/1 defined
InChI=1/C11H16BrNO/c1-9(8-14-2)13-7-10-3-5-11(12)6-4-10/h3-6,9,13H,7-8H2,1-2H3/p+1/t9-/m0/s1
C11H17BrNO259.162781100
5312656

Charge

1 of 1 defined stereocentres - 1/1 defined
InChI=1/C11H16BrNO/c1-9(8-14-2)13-7-10-3-5-11(12)6-4-10/h3-6,9,13H,7-8H2,1-2H3/p+1/t9-/m1/s1
C11H17BrNO259.162781100

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