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: DPRAYRYQQAXQPE (Found by InChIKey (skeleton match))
IDStructureMolecular FormulaMolecular Weight# of Data Sources# of References# of PubMed# of RSC
74138

0 of 1 defined stereocentres - 0/1 defined
InChI=1/C16H31BrO2/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15(17)16(18)19/h15H,2-14H2,1H3,(H,18,19)
C16H31BrO2335.32018892310
9579787

1 of 1 defined stereocentres - 1/1 defined
InChI=1/C16H31BrO2/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15(17)16(18)19/h15H,2-14H2,1H3,(H,18,19)/t15-/m0/s1
C16H31BrO2335.32018402
57268074

0 of 1 defined stereocentres - 0/1 defined

Non-standard isotope
InChI=1/C16H31BrO2/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15(17)16(18)19/h15H,2-14H2,1H3,(H,18,19)/i16+2
C1514CH31BrO2337.31274200
9231925

1 of 1 defined stereocentres - 1/1 defined
InChI=1/C16H31BrO2/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15(17)16(18)19/h15H,2-14H2,1H3,(H,18,19)/t15-/m1/s1
C16H31BrO2335.32013200
11208160

Charge

0 of 1 defined stereocentres - 0/1 defined
InChI=1/C16H31BrO2/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15(17)16(18)19/h15H,2-14H2,1H3,(H,18,19)/p-1
C16H30BrO2334.3127280970

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