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: NJRQALNDVRORSR (Found by InChIKey (skeleton match))
IDStructureMolecular FormulaMolecular Weight# of Data Sources# of References# of PubMed# of RSC
2409107

0 of 1 defined stereocentres - 0/1 defined
InChI=1/C12H20N2O/c1-2-14-7-3-5-11(14)9-13-10-12-6-4-8-15-12/h4,6,8,11,13H,2-3,5,7,9-10H2,1H3
C12H20N2O208.3453000
930394

1 of 1 defined stereocentres - 1/1 defined
InChI=1/C12H20N2O/c1-2-14-7-3-5-11(14)9-13-10-12-6-4-8-15-12/h4,6,8,11,13H,2-3,5,7,9-10H2,1H3/t11-/m1/s1
C12H20N2O208.36400
930393

1 of 1 defined stereocentres - 1/1 defined
InChI=1/C12H20N2O/c1-2-14-7-3-5-11(14)9-13-10-12-6-4-8-15-12/h4,6,8,11,13H,2-3,5,7,9-10H2,1H3/t11-/m0/s1
C12H20N2O208.33100
5336842

Charge

1 of 1 defined stereocentres - 1/1 defined
InChI=1/C12H20N2O/c1-2-14-7-3-5-11(14)9-13-10-12-6-4-8-15-12/h4,6,8,11,13H,2-3,5,7,9-10H2,1H3/p+2/t11-/m1/s1
C12H22N2O210.31481100
5336843

Charge

1 of 1 defined stereocentres - 1/1 defined
InChI=1/C12H20N2O/c1-2-14-7-3-5-11(14)9-13-10-12-6-4-8-15-12/h4,6,8,11,13H,2-3,5,7,9-10H2,1H3/p+2/t11-/m0/s1
C12H22N2O210.31481100

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