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: IUINVIYMRNRCMP (Found by InChIKey (skeleton match))
IDStructureMolecular FormulaMolecular Weight# of Data Sources# of References# of PubMed# of RSC
2143437

0 of 1 defined stereocentres - 0/1 defined
InChI=1/C20H19N3OS/c1-23-9-8-15-16(11-23)25-20-17(15)19(24)21-18(22-20)14-7-6-12-4-2-3-5-13(12)10-14/h2-7,10,18,22H,8-9,11H2,1H3,(H,21,24)
C20H19N3OS349.44936211600
825994

1 of 1 defined stereocentres - 1/1 defined
InChI=1/C20H19N3OS/c1-23-9-8-15-16(11-23)25-20-17(15)19(24)21-18(22-20)14-7-6-12-4-2-3-5-13(12)10-14/h2-7,10,18,22H,8-9,11H2,1H3,(H,21,24)/t18-/m1/s1
C20H19N3OS349.44942100
825995

1 of 1 defined stereocentres - 1/1 defined
InChI=1/C20H19N3OS/c1-23-9-8-15-16(11-23)25-20-17(15)19(24)21-18(22-20)14-7-6-12-4-2-3-5-13(12)10-14/h2-7,10,18,22H,8-9,11H2,1H3,(H,21,24)/t18-/m0/s1
C20H19N3OS349.44942100
5754385

Charge

1 of 1 defined stereocentres - 1/1 defined
InChI=1/C20H19N3OS/c1-23-9-8-15-16(11-23)25-20-17(15)19(24)21-18(22-20)14-7-6-12-4-2-3-5-13(12)10-14/h2-7,10,18,22H,8-9,11H2,1H3,(H,21,24)/p+1/t18-/m0/s1
C20H20N3OS350.45681100
5754388

Charge

1 of 1 defined stereocentres - 1/1 defined
InChI=1/C20H19N3OS/c1-23-9-8-15-16(11-23)25-20-17(15)19(24)21-18(22-20)14-7-6-12-4-2-3-5-13(12)10-14/h2-7,10,18,22H,8-9,11H2,1H3,(H,21,24)/p+1/t18-/m1/s1
C20H20N3OS350.45681100

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