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 4 results

Search term: UGCQCIMRMAVFJO (Found by InChIKey (skeleton match))
IDStructureMolecular FormulaMolecular Weight# of Data Sources# of References# of PubMed# of RSC
5424904

1 of 2 defined stereocentres - 1/2 defined
InChI=1/C16H17N3S/c1-10-12(9-17)14(13-3-2-8-20-13)16-15(18-10)11-4-6-19(16)7-5-11/h2-3,8,11-12,14H,4-7H2,1H3/t12?,14-/m1/s1
C16H17N3S283.39132100
5424906

1 of 2 defined stereocentres - 1/2 defined
InChI=1/C16H17N3S/c1-10-12(9-17)14(13-3-2-8-20-13)16-15(18-10)11-4-6-19(16)7-5-11/h2-3,8,11-12,14H,4-7H2,1H3/t12?,14-/m0/s1
C16H17N3S283.39132100
5424903

Charge

1 of 2 defined stereocentres - 1/2 defined
InChI=1/C16H17N3S/c1-10-12(9-17)14(13-3-2-8-20-13)16-15(18-10)11-4-6-19(16)7-5-11/h2-3,8,11-12,14H,4-7H2,1H3/p+1/t12?,14-/m1/s1
C16H18N3S284.39871100
5424905

Charge

1 of 2 defined stereocentres - 1/2 defined
InChI=1/C16H17N3S/c1-10-12(9-17)14(13-3-2-8-20-13)16-15(18-10)11-4-6-19(16)7-5-11/h2-3,8,11-12,14H,4-7H2,1H3/p+1/t12?,14-/m0/s1
C16H18N3S284.39871100

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