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: SSGGLJNBVJJIDW (Found by InChIKey (skeleton match))
IDStructureMolecular FormulaMolecular Weight# of Data Sources# of References# of PubMed# of RSC
21467922

0 of 1 defined stereocentres - 0/1 defined
InChI=1/C14H18ClN3O2/c15-11-6-4-10(5-7-11)14(8-2-1-3-9-16)12(19)17-13(20)18-14/h4-7H,1-3,8-9,16H2,(H2,17,18,19,20)
C14H18ClN3O2295.7646271800
6331763

1 of 1 defined stereocentres - 1/1 defined
InChI=1/C14H18ClN3O2/c15-11-6-4-10(5-7-11)14(8-2-1-3-9-16)12(19)17-13(20)18-14/h4-7H,1-3,8-9,16H2,(H2,17,18,19,20)/t14-/m1/s1
C14H18ClN3O2295.76462100
6331765

1 of 1 defined stereocentres - 1/1 defined
InChI=1/C14H18ClN3O2/c15-11-6-4-10(5-7-11)14(8-2-1-3-9-16)12(19)17-13(20)18-14/h4-7H,1-3,8-9,16H2,(H2,17,18,19,20)/t14-/m0/s1
C14H18ClN3O2295.76462100
6331762

Charge

1 of 1 defined stereocentres - 1/1 defined
InChI=1/C14H18ClN3O2/c15-11-6-4-10(5-7-11)14(8-2-1-3-9-16)12(19)17-13(20)18-14/h4-7H,1-3,8-9,16H2,(H2,17,18,19,20)/p+1/t14-/m1/s1
C14H19ClN3O2296.7721100
6331764

Charge

1 of 1 defined stereocentres - 1/1 defined
InChI=1/C14H18ClN3O2/c15-11-6-4-10(5-7-11)14(8-2-1-3-9-16)12(19)17-13(20)18-14/h4-7H,1-3,8-9,16H2,(H2,17,18,19,20)/p+1/t14-/m0/s1
C14H19ClN3O2296.7721100

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