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: MQRPNOSBMHBKSJ (Found by InChIKey (skeleton match))
IDStructureMolecular FormulaMolecular Weight# of Data Sources# of References# of PubMed# of RSC
2410501

0 of 1 defined stereocentres - 0/1 defined
InChI=1/C13H20N2O/c1-16-12-6-4-11(5-7-12)13(10-14)15-8-2-3-9-15/h4-7,13H,2-3,8-10,14H2,1H3
C13H20N2O220.31076039093
1554555

1 of 1 defined stereocentres - 1/1 defined
InChI=1/C13H20N2O/c1-16-12-6-4-11(5-7-12)13(10-14)15-8-2-3-9-15/h4-7,13H,2-3,8-10,14H2,1H3/t13-/m0/s1
C13H20N2O220.31072100
1584224

1 of 1 defined stereocentres - 1/1 defined
InChI=1/C13H20N2O/c1-16-12-6-4-11(5-7-12)13(10-14)15-8-2-3-9-15/h4-7,13H,2-3,8-10,14H2,1H3/t13-/m1/s1
C13H20N2O220.31072100
1554554

Charge

1 of 1 defined stereocentres - 1/1 defined
InChI=1/C13H20N2O/c1-16-12-6-4-11(5-7-12)13(10-14)15-8-2-3-9-15/h4-7,13H,2-3,8-10,14H2,1H3/p+2/t13-/m0/s1
C13H22N2O222.32551100
1584223

Charge

1 of 1 defined stereocentres - 1/1 defined
InChI=1/C13H20N2O/c1-16-12-6-4-11(5-7-12)13(10-14)15-8-2-3-9-15/h4-7,13H,2-3,8-10,14H2,1H3/p+2/t13-/m1/s1
C13H22N2O222.32551100

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