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: AYLKNALSMUVGAE (Found by InChIKey (skeleton match))
IDStructureMolecular FormulaMolecular Weight# of Data Sources# of References# of PubMed# of RSC
11877599

0 of 1 defined stereocentres - 0/1 defined
InChI=1/C14H21NS/c1-12-5-7-14(8-6-12)16-11-9-13-4-2-3-10-15-13/h5-8,13,15H,2-4,9-11H2,1H3
C14H21NS235.3882221600
7369104

1 of 1 defined stereocentres - 1/1 defined
InChI=1/C14H21NS/c1-12-5-7-14(8-6-12)16-11-9-13-4-2-3-10-15-13/h5-8,13,15H,2-4,9-11H2,1H3/t13-/m0/s1
C14H21NS235.38822100
7369108

1 of 1 defined stereocentres - 1/1 defined
InChI=1/C14H21NS/c1-12-5-7-14(8-6-12)16-11-9-13-4-2-3-10-15-13/h5-8,13,15H,2-4,9-11H2,1H3/t13-/m1/s1
C14H21NS235.38822100
7369103

Charge

1 of 1 defined stereocentres - 1/1 defined
InChI=1/C14H21NS/c1-12-5-7-14(8-6-12)16-11-9-13-4-2-3-10-15-13/h5-8,13,15H,2-4,9-11H2,1H3/p+1/t13-/m0/s1
C14H22NS236.39561100
7369107

Charge

1 of 1 defined stereocentres - 1/1 defined
InChI=1/C14H21NS/c1-12-5-7-14(8-6-12)16-11-9-13-4-2-3-10-15-13/h5-8,13,15H,2-4,9-11H2,1H3/p+1/t13-/m1/s1
C14H22NS236.39561100

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