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: BUURBCAOIUVUIY (Found by InChIKey (skeleton match))
IDStructureMolecular FormulaMolecular Weight# of Data Sources# of References# of PubMed# of RSC
2350926

0 of 1 defined stereocentres - 0/1 defined
InChI=1/C10H15NO3/c1-13-9-4-2-3-5-10(9)14-7-8(12)6-11/h2-5,8,12H,6-7,11H2,1H3
C10H15NO3197.231543400
5513662

1 of 1 defined stereocentres - 1/1 defined
InChI=1/C10H15NO3/c1-13-9-4-2-3-5-10(9)14-7-8(12)6-11/h2-5,8,12H,6-7,11H2,1H3/t8-/m1/s1
C10H15NO3197.2315400
5513664

1 of 1 defined stereocentres - 1/1 defined
InChI=1/C10H15NO3/c1-13-9-4-2-3-5-10(9)14-7-8(12)6-11/h2-5,8,12H,6-7,11H2,1H3/t8-/m0/s1
C10H15NO3197.2315400
5513663

Charge

1 of 1 defined stereocentres - 1/1 defined
InChI=1/C10H15NO3/c1-13-9-4-2-3-5-10(9)14-7-8(12)6-11/h2-5,8,12H,6-7,11H2,1H3/p+1/t8-/m0/s1
C10H16NO3198.23841100
5513661

Charge

1 of 1 defined stereocentres - 1/1 defined
InChI=1/C10H15NO3/c1-13-9-4-2-3-5-10(9)14-7-8(12)6-11/h2-5,8,12H,6-7,11H2,1H3/p+1/t8-/m1/s1
C10H16NO3198.23841100

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