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 6 results

Search term: CBBXFECWNXGNKW (Found by InChIKey (skeleton match))
IDStructureMolecular FormulaMolecular Weight# of Data Sources# of References# of PubMed# of RSC
2563032

0 of 1 defined stereocentres - 0/1 defined
InChI=1/C22H33NO/c1-18(2)23(19(3)4)17-11-10-16-22(24,21-14-8-9-15-21)20-12-6-5-7-13-20/h5-7,12-13,18-19,21,24H,8-9,14-17H2,1-4H3
C22H33NO327.503513800
1292738

1 of 1 defined stereocentres - 1/1 defined
InChI=1/C22H33NO/c1-18(2)23(19(3)4)17-11-10-16-22(24,21-14-8-9-15-21)20-12-6-5-7-13-20/h5-7,12-13,18-19,21,24H,8-9,14-17H2,1-4H3/t22-/m1/s1
C22H33NO327.50352100
1292740

1 of 1 defined stereocentres - 1/1 defined
InChI=1/C22H33NO/c1-18(2)23(19(3)4)17-11-10-16-22(24,21-14-8-9-15-21)20-12-6-5-7-13-20/h5-7,12-13,18-19,21,24H,8-9,14-17H2,1-4H3/t22-/m0/s1
C22H33NO327.50352100
2563031

Charge

0 of 1 defined stereocentres - 0/1 defined
InChI=1/C22H33NO/c1-18(2)23(19(3)4)17-11-10-16-22(24,21-14-8-9-15-21)20-12-6-5-7-13-20/h5-7,12-13,18-19,21,24H,8-9,14-17H2,1-4H3/p+1
C22H34NO328.51091100
1292739

Charge

1 of 1 defined stereocentres - 1/1 defined
InChI=1/C22H33NO/c1-18(2)23(19(3)4)17-11-10-16-22(24,21-14-8-9-15-21)20-12-6-5-7-13-20/h5-7,12-13,18-19,21,24H,8-9,14-17H2,1-4H3/p+1/t22-/m0/s1
C22H34NO328.51091100
1292737

Charge

1 of 1 defined stereocentres - 1/1 defined
InChI=1/C22H33NO/c1-18(2)23(19(3)4)17-11-10-16-22(24,21-14-8-9-15-21)20-12-6-5-7-13-20/h5-7,12-13,18-19,21,24H,8-9,14-17H2,1-4H3/p+1/t22-/m1/s1
C22H34NO328.51091100

Advertisement