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: TZRGEQLNGUDZDO (Found by InChIKey (skeleton match))
IDStructureMolecular FormulaMolecular Weight# of Data Sources# of References# of PubMed# of RSC
4095020

0 of 1 defined stereocentres - 0/1 defined
InChI=1/C13H20N2/c1-11(14)12-5-7-13(8-6-12)15-9-3-2-4-10-15/h5-8,11H,2-4,9-10,14H2,1H3
C13H20N2204.3113605400
5536890

1 of 1 defined stereocentres - 1/1 defined
InChI=1/C13H20N2/c1-11(14)12-5-7-13(8-6-12)15-9-3-2-4-10-15/h5-8,11H,2-4,9-10,14H2,1H3/t11-/m1/s1
C13H20N2204.311319800
5380819

1 of 1 defined stereocentres - 1/1 defined
InChI=1/C13H20N2/c1-11(14)12-5-7-13(8-6-12)15-9-3-2-4-10-15/h5-8,11H,2-4,9-10,14H2,1H3/t11-/m0/s1
C13H20N2204.311316700
5536889

Charge

1 of 1 defined stereocentres - 1/1 defined
InChI=1/C13H20N2/c1-11(14)12-5-7-13(8-6-12)15-9-3-2-4-10-15/h5-8,11H,2-4,9-10,14H2,1H3/p+1/t11-/m1/s1
C13H21N2205.31871100
5380818

Charge

1 of 1 defined stereocentres - 1/1 defined
InChI=1/C13H20N2/c1-11(14)12-5-7-13(8-6-12)15-9-3-2-4-10-15/h5-8,11H,2-4,9-10,14H2,1H3/p+1/t11-/m0/s1
C13H21N2205.31871100

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