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: HBLUPFRJLFZUQP (Found by InChIKey (skeleton match))
IDStructureMolecular FormulaMolecular Weight# of Data Sources# of References# of PubMed# of RSC
2122790

0 of 1 defined stereocentres - 0/1 defined
InChI=1/C14H27NO/c16-12-13-7-6-10-15(11-13)14-8-4-2-1-3-5-9-14/h13-14,16H,1-12H2
C14H27NO225.37028161100
5334107

1 of 1 defined stereocentres - 1/1 defined
InChI=1/C14H27NO/c16-12-13-7-6-10-15(11-13)14-8-4-2-1-3-5-9-14/h13-14,16H,1-12H2/t13-/m1/s1
C14H27NO225.37032100
5334109

1 of 1 defined stereocentres - 1/1 defined
InChI=1/C14H27NO/c16-12-13-7-6-10-15(11-13)14-8-4-2-1-3-5-9-14/h13-14,16H,1-12H2/t13-/m0/s1
C14H27NO225.37032100
5334108

Charge

1 of 1 defined stereocentres - 1/1 defined
InChI=1/C14H27NO/c16-12-13-7-6-10-15(11-13)14-8-4-2-1-3-5-9-14/h13-14,16H,1-12H2/p+1/t13-/m0/s1
C14H28NO226.37771100
5334106

Charge

1 of 1 defined stereocentres - 1/1 defined
InChI=1/C14H27NO/c16-12-13-7-6-10-15(11-13)14-8-4-2-1-3-5-9-14/h13-14,16H,1-12H2/p+1/t13-/m1/s1
C14H28NO226.37771100

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