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: GBXRUYNQDDTQQS (Found by InChIKey (skeleton match))
IDStructureMolecular FormulaMolecular Weight# of Data Sources# of References# of PubMed# of RSC
88250

0 of 1 defined stereocentres - 0/1 defined
InChI=1/C15H32O3/c1-2-3-4-5-6-7-8-9-10-11-12-18-14-15(17)13-16/h15-17H,2-14H2,1H3
C15H32O3260.4128414200
21169191

1 of 1 defined stereocentres - 1/1 defined
InChI=1/C15H32O3/c1-2-3-4-5-6-7-8-9-10-11-12-18-14-15(17)13-16/h15-17H,2-14H2,1H3/t15-/m1/s1
C15H32O3260.41289900
9024242

1 of 1 defined stereocentres - 1/1 defined
InChI=1/C15H32O3/c1-2-3-4-5-6-7-8-9-10-11-12-18-14-15(17)13-16/h15-17H,2-14H2,1H3/t15-/m0/s1
C15H32O3260.41288700
9000701

1 of 1 defined stereocentres - 1/1 defined

Non-standard isotope
InChI=1/C15H32O3/c1-2-3-4-5-6-7-8-9-10-11-12-18-14-15(17)13-16/h15-17H,2-14H2,1H3/t15-/m1/s1/i14D2
C15H30D2O3262.42513200
107433835

0 of 1 defined stereocentres - 0/1 defined

Non-standard isotope
InChI=1/C15H32O3/c1-2-3-4-5-6-7-8-9-10-11-12-18-14-15(17)13-16/h15-17H,2-14H2,1H3/i13D2,14D2,15D
C15H27D5O3265.44361100

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