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 9 results

Search term: JINQHBRSXWQJAZ (Found by InChIKey (skeleton match))
IDStructureMolecular FormulaMolecular Weight# of Data Sources# of References# of PubMed# of RSC
143894

0 of 1 defined stereocentres - 0/1 defined
InChI=1/C15H17N/c1-15(16,14-10-6-3-7-11-14)12-13-8-4-2-5-9-13/h2-11H,12,16H2,1H3
C15H17N211.3022212000
24687154

1 of 1 defined stereocentres - 1/1 defined
InChI=1/C15H17N/c1-15(16,14-10-6-3-7-11-14)12-13-8-4-2-5-9-13/h2-11H,12,16H2,1H3/t15-/m0/s1
C15H17N211.30223200
24688212

1 of 1 defined stereocentres - 1/1 defined
InChI=1/C15H17N/c1-15(16,14-10-6-3-7-11-14)12-13-8-4-2-5-9-13/h2-11H,12,16H2,1H3/t15-/m1/s1
C15H17N211.30223200
8784088

0 of 1 defined stereocentres - 0/1 defined

Non-standard isotope
InChI=1/C15H17N/c1-15(16,14-10-6-3-7-11-14)12-13-8-4-2-5-9-13/h2-11H,12,16H2,1H3/i10T,11T
C15H15T2N215.31842100
8855444

1 of 1 defined stereocentres - 1/1 defined

Non-standard isotope
InChI=1/C15H17N/c1-15(16,14-10-6-3-7-11-14)12-13-8-4-2-5-9-13/h2-11H,12,16H2,1H3/t15-/m0/s1/i15+2
C1414CH17N213.29472100
8879150

0 of 1 defined stereocentres - 0/1 defined

Non-standard isotope
InChI=1/C15H17N/c1-15(16,14-10-6-3-7-11-14)12-13-8-4-2-5-9-13/h2-11H,12,16H2,1H3/i10D,11D
C15H15D2N213.31452100
8950269

0 of 1 defined stereocentres - 0/1 defined

Non-standard isotope
InChI=1/C15H17N/c1-15(16,14-10-6-3-7-11-14)12-13-8-4-2-5-9-13/h2-11H,12,16H2,1H3/i1+1,15+1
C1313C2H17N213.28752100
8950454

0 of 1 defined stereocentres - 0/1 defined

Non-standard isotope
InChI=1/C15H17N/c1-15(16,14-10-6-3-7-11-14)12-13-8-4-2-5-9-13/h2-11H,12,16H2,1H3/i3+1,6+1,7+1,10+1,11+1,14+1
C913C6H17N217.25812100
8973954

1 of 1 defined stereocentres - 1/1 defined

Non-standard isotope
InChI=1/C15H17N/c1-15(16,14-10-6-3-7-11-14)12-13-8-4-2-5-9-13/h2-11H,12,16H2,1H3/t15-/m1/s1/i15+2
C1414CH17N213.29472100

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