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 7 results

Search term: CQONVBIGUJWUFE (Found by InChIKey (skeleton match))
IDStructureMolecular FormulaMolecular Weight# of Data Sources# of References# of PubMed# of RSC
2392

0 of 2 defined stereocentres - 0/2 defined
InChI=1/C16H29NO5/c1-4-6-7-13(5-2)11-17-14(18)10-12(3)22-16(21)9-8-15(19)20/h12-13H,4-11H2,1-3H3,(H,17,18)(H,19,20)
C16H29NO5315.4052393700
34990445

2 of 2 defined stereocentres - 2/2 defined
InChI=1/C16H29NO5/c1-4-6-7-13(5-2)11-17-14(18)10-12(3)22-16(21)9-8-15(19)20/h12-13H,4-11H2,1-3H3,(H,17,18)(H,19,20)/t12-,13-/m1/s1
C16H29NO5315.40521100
34990446

2 of 2 defined stereocentres - 2/2 defined
InChI=1/C16H29NO5/c1-4-6-7-13(5-2)11-17-14(18)10-12(3)22-16(21)9-8-15(19)20/h12-13H,4-11H2,1-3H3,(H,17,18)(H,19,20)/t12-,13-/m0/s1
C16H29NO5315.40521100
34990447

2 of 2 defined stereocentres - 2/2 defined
InChI=1/C16H29NO5/c1-4-6-7-13(5-2)11-17-14(18)10-12(3)22-16(21)9-8-15(19)20/h12-13H,4-11H2,1-3H3,(H,17,18)(H,19,20)/t12-,13+/m1/s1
C16H29NO5315.40521100
34990448

2 of 2 defined stereocentres - 2/2 defined
InChI=1/C16H29NO5/c1-4-6-7-13(5-2)11-17-14(18)10-12(3)22-16(21)9-8-15(19)20/h12-13H,4-11H2,1-3H3,(H,17,18)(H,19,20)/t12-,13+/m0/s1
C16H29NO5315.40521100
107440814

0 of 2 defined stereocentres - 0/2 defined

Non-standard isotope
InChI=1/C16H29NO5/c1-4-6-7-13(5-2)11-17-14(18)10-12(3)22-16(21)9-8-15(19)20/h12-13H,4-11H2,1-3H3,(H,17,18)(H,19,20)/i8D2,9D2
C16H25D4NO5319.42981100

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