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: WOKRNNPZVCUJPT (Found by InChIKey (skeleton match))
IDStructureMolecular FormulaMolecular Weight# of Data Sources# of References# of PubMed# of RSC
4041804

0 of 1 defined stereocentres - 0/1 defined
InChI=1/C16H27N3O4S/c1-5-18(6-2)11-7-8-14(4)17-24(22,23)16-12-15(19(20)21)10-9-13(16)3/h9-10,12,14,17H,5-8,11H2,1-4H3
C16H27N3O4S357.4682812800
6421689

1 of 1 defined stereocentres - 1/1 defined
InChI=1/C16H27N3O4S/c1-5-18(6-2)11-7-8-14(4)17-24(22,23)16-12-15(19(20)21)10-9-13(16)3/h9-10,12,14,17H,5-8,11H2,1-4H3/t14-/m1/s1
C16H27N3O4S357.46832100
6421691

1 of 1 defined stereocentres - 1/1 defined
InChI=1/C16H27N3O4S/c1-5-18(6-2)11-7-8-14(4)17-24(22,23)16-12-15(19(20)21)10-9-13(16)3/h9-10,12,14,17H,5-8,11H2,1-4H3/t14-/m0/s1
C16H27N3O4S357.46832100
6421690

Charge

1 of 1 defined stereocentres - 1/1 defined
InChI=1/C16H27N3O4S/c1-5-18(6-2)11-7-8-14(4)17-24(22,23)16-12-15(19(20)21)10-9-13(16)3/h9-10,12,14,17H,5-8,11H2,1-4H3/p+1/t14-/m0/s1
C16H28N3O4S358.47571100
6421688

Charge

1 of 1 defined stereocentres - 1/1 defined
InChI=1/C16H27N3O4S/c1-5-18(6-2)11-7-8-14(4)17-24(22,23)16-12-15(19(20)21)10-9-13(16)3/h9-10,12,14,17H,5-8,11H2,1-4H3/p+1/t14-/m1/s1
C16H28N3O4S358.47571100

Advertisement