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 13 results

Search term: JFIBVDBTCDTBRH (Found by InChIKey (skeleton match))
IDStructureMolecular FormulaMolecular Weight# of Data Sources# of References# of PubMed# of RSC
4438718

Double-bond stereo

0 of 5 defined stereocentres - 0/5 defined
InChI=1/C22H38N2/c1-16(2)5-4-6-17(3)7-8-23-9-10-24-22-20-12-18-11-19(14-20)15-21(22)13-18/h5,7,18-24H,4,6,8-15H2,1-3H3/b17-7+
C22H38N2330.5505394430
25069702

Double-bond stereo

4 of 5 defined stereocentres - 4/5 defined
InChI=1/C22H38N2/c1-16(2)5-4-6-17(3)7-8-23-9-10-24-22-20-12-18-11-19(14-20)15-21(22)13-18/h5,7,18-24H,4,6,8-15H2,1-3H3/b17-7+/t18-,19+,20-,21+,22?
C22H38N2330.5505111100
57490370

Double-bond stereo

3 of 5 defined stereocentres - 3/5 defined
InChI=1/C22H38N2/c1-16(2)5-4-6-17(3)7-8-23-9-10-24-22-20-12-18-11-19(14-20)15-21(22)13-18/h5,7,18-24H,4,6,8-15H2,1-3H3/b17-7+/t18-,19+,20-,21?,22?
C22H38N2330.55056400
72391054

Double-bond stereo

0 of 5 defined stereocentres - 0/5 defined
InChI=1/C22H38N2/c1-16(2)5-4-6-17(3)7-8-23-9-10-24-22-20-12-18-11-19(14-20)15-21(22)13-18/h5,7,18-24H,4,6,8-15H2,1-3H3
C22H38N2330.55055800
24747367

Double-bond stereo

1 of 5 defined stereocentres - 1/5 defined
InChI=1/C22H38N2/c1-16(2)5-4-6-17(3)7-8-23-9-10-24-22-20-12-18-11-19(14-20)15-21(22)13-18/h5,7,18-24H,4,6,8-15H2,1-3H3/b17-7+/t18?,19?,20?,21?,22-
C22H38N2330.55054200
64851849

Double-bond stereo

4 of 5 defined stereocentres - 4/5 defined
InChI=1/C22H38N2/c1-16(2)5-4-6-17(3)7-8-23-9-10-24-22-20-12-18-11-19(14-20)15-21(22)13-18/h5,7,18-24H,4,6,8-15H2,1-3H3/b17-7+/t18-,19+,20-,21-,22?
C22H38N2330.55053400
59051603

Double-bond stereo

0 of 5 defined stereocentres - 0/5 defined
InChI=1/C22H38N2/c1-16(2)5-4-6-17(3)7-8-23-9-10-24-22-20-12-18-11-19(14-20)15-21(22)13-18/h5,7,18-24H,4,6,8-15H2,1-3H3/b17-7-/t18-,19+,20-,21+,22-
C22H38N2330.55052200
35034339

Double-bond stereo

0 of 5 defined stereocentres - 0/5 defined
InChI=1/C22H38N2/c1-16(2)5-4-6-17(3)7-8-23-9-10-24-22-20-12-18-11-19(14-20)15-21(22)13-18/h5,7,18-24H,4,6,8-15H2,1-3H3/b17-7+/t18-,19+,20-,21+,22-
C22H38N2330.55052300
21433681

Charge

Double-bond stereo

0 of 5 defined stereocentres - 0/5 defined
InChI=1/C22H38N2/c1-16(2)5-4-6-17(3)7-8-23-9-10-24-22-20-12-18-11-19(14-20)15-21(22)13-18/h5,7,18-24H,4,6,8-15H2,1-3H3/p+2/b17-7-
C22H40N2332.56532200
82963362

Double-bond stereo

5 of 5 defined stereocentres - 5/5 defined
InChI=1/C22H38N2/c1-16(2)5-4-6-17(3)7-8-23-9-10-24-22-20-12-18-11-19(14-20)15-21(22)13-18/h5,7,18-24H,4,6,8-15H2,1-3H3/b17-7+/t18-,19-,20-,21+,22+
C22H38N2330.55051100
103867581

Double-bond stereo

4 of 5 defined stereocentres - 4/5 defined
InChI=1/C22H38N2/c1-16(2)5-4-6-17(3)7-8-23-9-10-24-22-20-12-18-11-19(14-20)15-21(22)13-18/h5,7,18-24H,4,6,8-15H2,1-3H3/t18-,19+,20-,21+,22?
C22H38N2330.55051100
107447647

Double-bond stereo

4 of 5 defined stereocentres - 4/5 defined

Non-standard isotope
InChI=1/C22H38N2/c1-16(2)5-4-6-17(3)7-8-23-9-10-24-22-20-12-18-11-19(14-20)15-21(22)13-18/h5,7,18-24H,4,6,8-15H2,1-3H3/b17-7+/t18-,19+,20-,21+,22?/i9D2,10D2
C22H34D4N2334.57521200
123962587

Double-bond stereo

1 of 5 defined stereocentres - 1/5 defined
InChI=1/C22H38N2/c1-16(2)5-4-6-17(3)7-8-23-9-10-24-22-20-12-18-11-19(14-20)15-21(22)13-18/h5,7,18-24H,4,6,8-15H2,1-3H3/b17-7+/t18?,19?,20-,21?,22?
C22H38N2330.55051100

Advertisement