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 6 results

Search term: FARGKMUKCFJLSU (Found by InChIKey (skeleton match))
IDStructureMolecular FormulaMolecular Weight# of Data Sources# of References# of PubMed# of RSC
2364871

0 of 1 defined stereocentres - 0/1 defined
InChI=1/C10H15N3/c1-13-6-2-3-9(13)8-4-5-10(11)12-7-8/h4-5,7,9H,2-3,6H2,1H3,(H2,11,12)
C10H15N3177.2462715800
673357

1 of 1 defined stereocentres - 1/1 defined
InChI=1/C10H15N3/c1-13-6-2-3-9(13)8-4-5-10(11)12-7-8/h4-5,7,9H,2-3,6H2,1H3,(H2,11,12)/t9-/m0/s1
C10H15N3177.2462171000
673360

1 of 1 defined stereocentres - 1/1 defined
InChI=1/C10H15N3/c1-13-6-2-3-9(13)8-4-5-10(11)12-7-8/h4-5,7,9H,2-3,6H2,1H3,(H2,11,12)/t9-/m1/s1
C10H15N3177.24623100
3808744

Charge

0 of 1 defined stereocentres - 0/1 defined
InChI=1/C10H15N3/c1-13-6-2-3-9(13)8-4-5-10(11)12-7-8/h4-5,7,9H,2-3,6H2,1H3,(H2,11,12)/p+1
C10H16N3178.254141100
5314754

Charge

1 of 1 defined stereocentres - 1/1 defined
InChI=1/C10H15N3/c1-13-6-2-3-9(13)8-4-5-10(11)12-7-8/h4-5,7,9H,2-3,6H2,1H3,(H2,11,12)/p+2/t9-/m1/s1
C10H17N3179.262081100
5314755

Charge

1 of 1 defined stereocentres - 1/1 defined
InChI=1/C10H15N3/c1-13-6-2-3-9(13)8-4-5-10(11)12-7-8/h4-5,7,9H,2-3,6H2,1H3,(H2,11,12)/p+2/t9-/m0/s1
C10H17N3179.262081100

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