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: FVEFRICMTUKAML (Found by InChIKey (skeleton match))
IDStructureMolecular FormulaMolecular Weight# of Data Sources# of References# of PubMed# of RSC
8440

Charge

0 of 2 defined stereocentres - 0/2 defined
InChI=1/C14H30O4S.Na/c1-5-7-8-13(6-2)9-10-14(11-12(3)4)18-19(15,16)17;/h12-14H,5-11H2,1-4H3,(H,15,16,17);/q;+1/p-1
C14H29NaO4S316.432434811500
34993145

Charge

2 of 2 defined stereocentres - 2/2 defined
InChI=1/C14H30O4S.Na/c1-5-7-8-13(6-2)9-10-14(11-12(3)4)18-19(15,16)17;/h12-14H,5-11H2,1-4H3,(H,15,16,17);/q;+1/p-1/t13-,14+;/m0./s1
C14H29NaO4S316.43241100
34993146

Charge

2 of 2 defined stereocentres - 2/2 defined
InChI=1/C14H30O4S.Na/c1-5-7-8-13(6-2)9-10-14(11-12(3)4)18-19(15,16)17;/h12-14H,5-11H2,1-4H3,(H,15,16,17);/q;+1/p-1/t13-,14+;/m1./s1
C14H29NaO4S316.43241100
34993147

Charge

2 of 2 defined stereocentres - 2/2 defined
InChI=1/C14H30O4S.Na/c1-5-7-8-13(6-2)9-10-14(11-12(3)4)18-19(15,16)17;/h12-14H,5-11H2,1-4H3,(H,15,16,17);/q;+1/p-1/t13-,14-;/m1./s1
C14H29NaO4S316.43241100
34993148

Charge

2 of 2 defined stereocentres - 2/2 defined
InChI=1/C14H30O4S.Na/c1-5-7-8-13(6-2)9-10-14(11-12(3)4)18-19(15,16)17;/h12-14H,5-11H2,1-4H3,(H,15,16,17);/q;+1/p-1/t13-,14-;/m0./s1
C14H29NaO4S316.43241100

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