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: RLTXBGNBTNFYNF (Found by InChIKey (skeleton match))
IDStructureMolecular FormulaMolecular Weight# of Data Sources# of References# of PubMed# of RSC
5029469

1 of 1 defined stereocentres - 1/1 defined
InChI=1/C19H27N3O2/c1-14(2)12-17-18(23)22(19(24)20-17)16-8-10-21(11-9-16)13-15-6-4-3-5-7-15/h3-7,14,16-17H,8-13H2,1-2H3,(H,20,24)/t17-/m0/s1
C19H27N3O2329.4366131100
2510037

0 of 1 defined stereocentres - 0/1 defined
InChI=1/C19H27N3O2/c1-14(2)12-17-18(23)22(19(24)20-17)16-8-10-21(11-9-16)13-15-6-4-3-5-7-15/h3-7,14,16-17H,8-13H2,1-2H3,(H,20,24)
C19H27N3O2329.43668500
1397717

Charge

1 of 1 defined stereocentres - 1/1 defined
InChI=1/C19H27N3O2/c1-14(2)12-17-18(23)22(19(24)20-17)16-8-10-21(11-9-16)13-15-6-4-3-5-7-15/h3-7,14,16-17H,8-13H2,1-2H3,(H,20,24)/p+1/t17-/m1/s1
C19H28N3O2330.4442200
1397718

1 of 1 defined stereocentres - 1/1 defined
InChI=1/C19H27N3O2/c1-14(2)12-17-18(23)22(19(24)20-17)16-8-10-21(11-9-16)13-15-6-4-3-5-7-15/h3-7,14,16-17H,8-13H2,1-2H3,(H,20,24)/t17-/m1/s1
C19H27N3O2329.43662100
5029468

Charge

1 of 1 defined stereocentres - 1/1 defined
InChI=1/C19H27N3O2/c1-14(2)12-17-18(23)22(19(24)20-17)16-8-10-21(11-9-16)13-15-6-4-3-5-7-15/h3-7,14,16-17H,8-13H2,1-2H3,(H,20,24)/p+1/t17-/m0/s1
C19H28N3O2330.4441100

Advertisement