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: DSNLZFXGLZSOFH (Found by InChIKey (skeleton match))
IDStructureMolecular FormulaMolecular Weight# of Data Sources# of References# of PubMed# of RSC
2398310

0 of 1 defined stereocentres - 0/1 defined
InChI=1/C22H33NO/c1-18(2)23(19(3)4)17-11-16-22(24,20-12-7-5-8-13-20)21-14-9-6-10-15-21/h5,7-8,12-13,18-19,21,24H,6,9-10,14-15,17H2,1-4H3
C22H33NO327.5035214800
1294421

1 of 1 defined stereocentres - 1/1 defined
InChI=1/C22H33NO/c1-18(2)23(19(3)4)17-11-16-22(24,20-12-7-5-8-13-20)21-14-9-6-10-15-21/h5,7-8,12-13,18-19,21,24H,6,9-10,14-15,17H2,1-4H3/t22-/m1/s1
C22H33NO327.50352100
1294423

1 of 1 defined stereocentres - 1/1 defined
InChI=1/C22H33NO/c1-18(2)23(19(3)4)17-11-16-22(24,20-12-7-5-8-13-20)21-14-9-6-10-15-21/h5,7-8,12-13,18-19,21,24H,6,9-10,14-15,17H2,1-4H3/t22-/m0/s1
C22H33NO327.50352100
1294420

Charge

1 of 1 defined stereocentres - 1/1 defined
InChI=1/C22H33NO/c1-18(2)23(19(3)4)17-11-16-22(24,20-12-7-5-8-13-20)21-14-9-6-10-15-21/h5,7-8,12-13,18-19,21,24H,6,9-10,14-15,17H2,1-4H3/p+1/t22-/m1/s1
C22H34NO328.51091100
1294422

Charge

1 of 1 defined stereocentres - 1/1 defined
InChI=1/C22H33NO/c1-18(2)23(19(3)4)17-11-16-22(24,20-12-7-5-8-13-20)21-14-9-6-10-15-21/h5,7-8,12-13,18-19,21,24H,6,9-10,14-15,17H2,1-4H3/p+1/t22-/m0/s1
C22H34NO328.51091100
3198562

Charge

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

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