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 8 results

Search term: PRTRSEDVLBBFJZ (Found by InChIKey (skeleton match))
IDStructureMolecular FormulaMolecular Weight# of Data Sources# of References# of PubMed# of RSC
90491

0 of 1 defined stereocentres - 0/1 defined
InChI=1/C15H15N/c1-2-7-13(8-3-1)15-14-9-5-4-6-12(14)10-11-16-15/h1-9,15-16H,10-11H2
C15H15N209.28631341051536
1155648

1 of 1 defined stereocentres - 1/1 defined
InChI=1/C15H15N/c1-2-7-13(8-3-1)15-14-9-5-4-6-12(14)10-11-16-15/h1-9,15-16H,10-11H2/t15-/m0/s1
C15H15N209.286310267028
1155649

1 of 1 defined stereocentres - 1/1 defined
InChI=1/C15H15N/c1-2-7-13(8-3-1)15-14-9-5-4-6-12(14)10-11-16-15/h1-9,15-16H,10-11H2/t15-/m1/s1
C15H15N209.2863745600
23976991

0 of 1 defined stereocentres - 0/1 defined

Non-standard isotope
InChI=1/C15H15N/c1-2-7-13(8-3-1)15-14-9-5-4-6-12(14)10-11-16-15/h1-9,15-16H,10-11H2/i1D,2D,3D,7D,8D
C15H10D5N214.31714200
76871173

1 of 1 defined stereocentres - 1/1 defined

Non-standard isotope
InChI=1/C15H15N/c1-2-7-13(8-3-1)15-14-9-5-4-6-12(14)10-11-16-15/h1-9,15-16H,10-11H2/t15-/m0/s1/i1D,2D,3D,7D,8D
C15H10D5N214.31712300
2707464

Charge

0 of 1 defined stereocentres - 0/1 defined
InChI=1/C15H15N/c1-2-7-13(8-3-1)15-14-9-5-4-6-12(14)10-11-16-15/h1-9,15-16H,10-11H2/p+1
C15H16N210.294241100
5352572

Charge

1 of 1 defined stereocentres - 1/1 defined
InChI=1/C15H15N/c1-2-7-13(8-3-1)15-14-9-5-4-6-12(14)10-11-16-15/h1-9,15-16H,10-11H2/p+1/t15-/m0/s1
C15H16N210.29371100
5352573

Charge

1 of 1 defined stereocentres - 1/1 defined
InChI=1/C15H15N/c1-2-7-13(8-3-1)15-14-9-5-4-6-12(14)10-11-16-15/h1-9,15-16H,10-11H2/p+1/t15-/m1/s1
C15H16N210.29371100

Advertisement