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: FIQGFRSJRWEWCC (Found by InChIKey (skeleton match))
IDStructureMolecular FormulaMolecular Weight# of Data Sources# of References# of PubMed# of RSC
3095921

0 of 1 defined stereocentres - 0/1 defined
InChI=1/C10H17N3S/c1-8-3-2-4-13(5-8)6-9-7-14-10(11)12-9/h7-8H,2-6H2,1H3,(H2,11,12)
C10H17N3S211.3271443000
5419623

1 of 1 defined stereocentres - 1/1 defined
InChI=1/C10H17N3S/c1-8-3-2-4-13(5-8)6-9-7-14-10(11)12-9/h7-8H,2-6H2,1H3,(H2,11,12)/t8-/m1/s1
C10H17N3S211.32712100
5419625

1 of 1 defined stereocentres - 1/1 defined
InChI=1/C10H17N3S/c1-8-3-2-4-13(5-8)6-9-7-14-10(11)12-9/h7-8H,2-6H2,1H3,(H2,11,12)/t8-/m0/s1
C10H17N3S211.32712100
5419624

Charge

1 of 1 defined stereocentres - 1/1 defined
InChI=1/C10H17N3S/c1-8-3-2-4-13(5-8)6-9-7-14-10(11)12-9/h7-8H,2-6H2,1H3,(H2,11,12)/p+1/t8-/m0/s1
C10H18N3S212.33451100
5419622

Charge

1 of 1 defined stereocentres - 1/1 defined
InChI=1/C10H17N3S/c1-8-3-2-4-13(5-8)6-9-7-14-10(11)12-9/h7-8H,2-6H2,1H3,(H2,11,12)/p+1/t8-/m1/s1
C10H18N3S212.33451100

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