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: ZSYNVNGIZNPTJT (Found by InChIKey (skeleton match))
IDStructureMolecular FormulaMolecular Weight# of Data Sources# of References# of PubMed# of RSC
3508893

0 of 1 defined stereocentres - 0/1 defined
InChI=1/C26H37NO2/c1-19(17-27(8)18-20-12-10-9-11-13-20)29-24(28)21-14-22(25(2,3)4)16-23(15-21)26(5,6)7/h9-16,19H,17-18H2,1-8H3
C26H37NO2395.57748161100
1418340

1 of 1 defined stereocentres - 1/1 defined
InChI=1/C26H37NO2/c1-19(17-27(8)18-20-12-10-9-11-13-20)29-24(28)21-14-22(25(2,3)4)16-23(15-21)26(5,6)7/h9-16,19H,17-18H2,1-8H3/t19-/m1/s1
C26H37NO2395.57752100
1418342

1 of 1 defined stereocentres - 1/1 defined
InChI=1/C26H37NO2/c1-19(17-27(8)18-20-12-10-9-11-13-20)29-24(28)21-14-22(25(2,3)4)16-23(15-21)26(5,6)7/h9-16,19H,17-18H2,1-8H3/t19-/m0/s1
C26H37NO2395.57752100
1418339

Charge

1 of 1 defined stereocentres - 1/1 defined
InChI=1/C26H37NO2/c1-19(17-27(8)18-20-12-10-9-11-13-20)29-24(28)21-14-22(25(2,3)4)16-23(15-21)26(5,6)7/h9-16,19H,17-18H2,1-8H3/p+1/t19-/m1/s1
C26H38NO2396.58491100
1418341

Charge

1 of 1 defined stereocentres - 1/1 defined
InChI=1/C26H37NO2/c1-19(17-27(8)18-20-12-10-9-11-13-20)29-24(28)21-14-22(25(2,3)4)16-23(15-21)26(5,6)7/h9-16,19H,17-18H2,1-8H3/p+1/t19-/m0/s1
C26H38NO2396.58491100

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