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: ZRACFAVCRYEYFL (Found by InChIKey (skeleton match))
IDStructureMolecular FormulaMolecular Weight# of Data Sources# of References# of PubMed# of RSC
28289350

Double-bond stereo

3 of 3 defined stereocentres - 3/3 defined
InChI=1/C21H32O3/c1-15(2)17-8-9-18-14-19(24-20(18)22)13-16(3)7-6-11-21(4,23-5)12-10-17/h7,10,12,14-15,17,19H,6,8-9,11,13H2,1-5H3/b12-10+,16-7+/t17-,19+,21+/m0/s1
C21H32O3332.4774400
57641895

Double-bond stereo

3 of 3 defined stereocentres - 3/3 defined
InChI=1/C21H32O3/c1-15(2)17-8-9-18-14-19(24-20(18)22)13-16(3)7-6-11-21(4,23-5)12-10-17/h7,10,12,14-15,17,19H,6,8-9,11,13H2,1-5H3/b12-10-,16-7-/t17-,19-,21+/m0/s1
C21H32O3332.4771100
58163755

Double-bond stereo

3 of 3 defined stereocentres - 3/3 defined
InChI=1/C21H32O3/c1-15(2)17-8-9-18-14-19(24-20(18)22)13-16(3)7-6-11-21(4,23-5)12-10-17/h7,10,12,14-15,17,19H,6,8-9,11,13H2,1-5H3/b12-10-,16-7+/t17-,19+,21+/m0/s1
C21H32O3332.4771100
76962727

Double-bond stereo

3 of 3 defined stereocentres - 3/3 defined
InChI=1/C21H32O3/c1-15(2)17-8-9-18-14-19(24-20(18)22)13-16(3)7-6-11-21(4,23-5)12-10-17/h7,10,12,14-15,17,19H,6,8-9,11,13H2,1-5H3/b12-10-,16-7-/t17-,19+,21+/m0/s1
C21H32O3332.4771100
129306130

Double-bond stereo

0 of 3 defined stereocentres - 0/3 defined
InChI=1/C21H32O3/c1-15(2)17-8-9-18-14-19(24-20(18)22)13-16(3)7-6-11-21(4,23-5)12-10-17/h7,10,12,14-15,17,19H,6,8-9,11,13H2,1-5H3/b12-10+,16-7+/t17-,19-,21+/m0/s1
C21H32O3332.4771100

Advertisement