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: UGFJMPOSDNWMOV (Found by InChIKey (skeleton match))
IDStructureMolecular FormulaMolecular Weight# of Data Sources# of References# of PubMed# of RSC
2555262

0 of 1 defined stereocentres - 0/1 defined
InChI=1/C13H19N/c1-10-6-7-12(11(2)9-10)13-5-3-4-8-14-13/h6-7,9,13-14H,3-5,8H2,1-2H3
C13H19N189.2967423800
5385773

1 of 1 defined stereocentres - 1/1 defined
InChI=1/C13H19N/c1-10-6-7-12(11(2)9-10)13-5-3-4-8-14-13/h6-7,9,13-14H,3-5,8H2,1-2H3/t13-/m0/s1
C13H19N189.29674300
5408374

1 of 1 defined stereocentres - 1/1 defined
InChI=1/C13H19N/c1-10-6-7-12(11(2)9-10)13-5-3-4-8-14-13/h6-7,9,13-14H,3-5,8H2,1-2H3/t13-/m1/s1
C13H19N189.29673200
5408373

Charge

1 of 1 defined stereocentres - 1/1 defined
InChI=1/C13H19N/c1-10-6-7-12(11(2)9-10)13-5-3-4-8-14-13/h6-7,9,13-14H,3-5,8H2,1-2H3/p+1/t13-/m1/s1
C13H20N190.30411100
5385772

Charge

1 of 1 defined stereocentres - 1/1 defined
InChI=1/C13H19N/c1-10-6-7-12(11(2)9-10)13-5-3-4-8-14-13/h6-7,9,13-14H,3-5,8H2,1-2H3/p+1/t13-/m0/s1
C13H20N190.30411100

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