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: KPVZFNVQJQCTPZ (Found by InChIKey (skeleton match))
IDStructureMolecular FormulaMolecular Weight# of Data Sources# of References# of PubMed# of RSC
21276613

0 of 1 defined stereocentres - 0/1 defined
InChI=1/C15H27N3O3/c1-2-3-5-18-12-13(11-14(18)19)15(20)16-4-6-17-7-9-21-10-8-17/h13H,2-12H2,1H3,(H,16,20)
C15H27N3O3297.3932191500
7683685

1 of 1 defined stereocentres - 1/1 defined
InChI=1/C15H27N3O3/c1-2-3-5-18-12-13(11-14(18)19)15(20)16-4-6-17-7-9-21-10-8-17/h13H,2-12H2,1H3,(H,16,20)/t13-/m1/s1
C15H27N3O3297.39322100
7683691

1 of 1 defined stereocentres - 1/1 defined
InChI=1/C15H27N3O3/c1-2-3-5-18-12-13(11-14(18)19)15(20)16-4-6-17-7-9-21-10-8-17/h13H,2-12H2,1H3,(H,16,20)/t13-/m0/s1
C15H27N3O3297.39322100
7683684

Charge

1 of 1 defined stereocentres - 1/1 defined
InChI=1/C15H27N3O3/c1-2-3-5-18-12-13(11-14(18)19)15(20)16-4-6-17-7-9-21-10-8-17/h13H,2-12H2,1H3,(H,16,20)/p+1/t13-/m1/s1
C15H28N3O3298.40061100
7683690

Charge

1 of 1 defined stereocentres - 1/1 defined
InChI=1/C15H27N3O3/c1-2-3-5-18-12-13(11-14(18)19)15(20)16-4-6-17-7-9-21-10-8-17/h13H,2-12H2,1H3,(H,16,20)/p+1/t13-/m0/s1
C15H28N3O3298.40061100

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