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: HJRWSVHUMUXWRJ (Found by InChIKey (skeleton match))
IDStructureMolecular FormulaMolecular Weight# of Data Sources# of References# of PubMed# of RSC
7132009

1 of 1 defined stereocentres - 1/1 defined
InChI=1/C17H21N3O3/c1-2-19-9-5-6-12(19)10-18-15(21)11-20-16(22)13-7-3-4-8-14(13)17(20)23/h3-4,7-8,12H,2,5-6,9-11H2,1H3,(H,18,21)/t12-/m0/s1
C17H21N3O3315.36692100
7132011

1 of 1 defined stereocentres - 1/1 defined
InChI=1/C17H21N3O3/c1-2-19-9-5-6-12(19)10-18-15(21)11-20-16(22)13-7-3-4-8-14(13)17(20)23/h3-4,7-8,12H,2,5-6,9-11H2,1H3,(H,18,21)/t12-/m1/s1
C17H21N3O3315.36692100
7132008

Charge

1 of 1 defined stereocentres - 1/1 defined
InChI=1/C17H21N3O3/c1-2-19-9-5-6-12(19)10-18-15(21)11-20-16(22)13-7-3-4-8-14(13)17(20)23/h3-4,7-8,12H,2,5-6,9-11H2,1H3,(H,18,21)/p+1/t12-/m0/s1
C17H22N3O3316.37431100
7132010

Charge

1 of 1 defined stereocentres - 1/1 defined
InChI=1/C17H21N3O3/c1-2-19-9-5-6-12(19)10-18-15(21)11-20-16(22)13-7-3-4-8-14(13)17(20)23/h3-4,7-8,12H,2,5-6,9-11H2,1H3,(H,18,21)/p+1/t12-/m1/s1
C17H22N3O3316.37431100

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