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: PBYHIZXZLSEYCN (Found by InChIKey (skeleton match))
IDStructureMolecular FormulaMolecular Weight# of Data Sources# of References# of PubMed# of RSC
2085474

0 of 1 defined stereocentres - 0/1 defined
InChI=1/C10H13N3/c1-7-6-12-10(13-7)8-4-2-3-5-9(8)11/h2-5,7H,6,11H2,1H3,(H,12,13)
C10H13N3175.230324200
5304111

1 of 1 defined stereocentres - 1/1 defined
InChI=1/C10H13N3/c1-7-6-12-10(13-7)8-4-2-3-5-9(8)11/h2-5,7H,6,11H2,1H3,(H,12,13)/t7-/m0/s1
C10H13N3175.230322100
5304113

1 of 1 defined stereocentres - 1/1 defined
InChI=1/C10H13N3/c1-7-6-12-10(13-7)8-4-2-3-5-9(8)11/h2-5,7H,6,11H2,1H3,(H,12,13)/t7-/m1/s1
C10H13N3175.230322100
5304112

Charge

1 of 1 defined stereocentres - 1/1 defined
InChI=1/C10H13N3/c1-7-6-12-10(13-7)8-4-2-3-5-9(8)11/h2-5,7H,6,11H2,1H3,(H,12,13)/p+1/t7-/m1/s1
C10H14N3176.238261100
5304110

Charge

1 of 1 defined stereocentres - 1/1 defined
InChI=1/C10H13N3/c1-7-6-12-10(13-7)8-4-2-3-5-9(8)11/h2-5,7H,6,11H2,1H3,(H,12,13)/p+1/t7-/m0/s1
C10H14N3176.238261100

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