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: JBULSURVMXPBNA (Found by InChIKey (skeleton match))
IDStructureMolecular FormulaMolecular Weight# of Data Sources# of References# of PubMed# of RSC
2015837

1 of 1 defined stereocentres - 1/1 defined
InChI=1/C6H15NO/c1-6(2,3)5(7)4-8/h5,8H,4,7H2,1-3H3/t5-/m1/s1
C6H15NO117.1894946900
5306944

1 of 1 defined stereocentres - 1/1 defined
InChI=1/C6H15NO/c1-6(2,3)5(7)4-8/h5,8H,4,7H2,1-3H3/t5-/m0/s1
C6H15NO117.1894794400
3361478

0 of 1 defined stereocentres - 0/1 defined
InChI=1/C6H15NO/c1-6(2,3)5(7)4-8/h5,8H,4,7H2,1-3H3
C6H15NO117.1894584300
3361477

Charge

0 of 1 defined stereocentres - 0/1 defined
InChI=1/C6H15NO/c1-6(2,3)5(7)4-8/h5,8H,4,7H2,1-3H3/p+1
C6H16NO118.197342200
5323403

Charge

1 of 1 defined stereocentres - 1/1 defined
InChI=1/C6H15NO/c1-6(2,3)5(7)4-8/h5,8H,4,7H2,1-3H3/p+1/t5-/m1/s1
C6H16NO118.197342200
5306943

Charge

1 of 1 defined stereocentres - 1/1 defined
InChI=1/C6H15NO/c1-6(2,3)5(7)4-8/h5,8H,4,7H2,1-3H3/p+1/t5-/m0/s1
C6H16NO118.197341100

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