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: PKRADNGMBZZFOT (Found by InChIKey (skeleton match))
IDStructureMolecular FormulaMolecular Weight# of Data Sources# of References# of PubMed# of RSC
2251286

0 of 1 defined stereocentres - 0/1 defined
InChI=1/C19H24BrNO3/c1-3-23-18-11-16(17(20)12-19(18)24-10-9-22)13-21-14(2)15-7-5-4-6-8-15/h4-8,11-12,14,21-22H,3,9-10,13H2,1-2H3
C19H24BrNO3394.302768500
1672187

1 of 1 defined stereocentres - 1/1 defined
InChI=1/C19H24BrNO3/c1-3-23-18-11-16(17(20)12-19(18)24-10-9-22)13-21-14(2)15-7-5-4-6-8-15/h4-8,11-12,14,21-22H,3,9-10,13H2,1-2H3/t14-/m1/s1
C19H24BrNO3394.30282100
1672189

1 of 1 defined stereocentres - 1/1 defined
InChI=1/C19H24BrNO3/c1-3-23-18-11-16(17(20)12-19(18)24-10-9-22)13-21-14(2)15-7-5-4-6-8-15/h4-8,11-12,14,21-22H,3,9-10,13H2,1-2H3/t14-/m0/s1
C19H24BrNO3394.30282100
1672186

Charge

1 of 1 defined stereocentres - 1/1 defined
InChI=1/C19H24BrNO3/c1-3-23-18-11-16(17(20)12-19(18)24-10-9-22)13-21-14(2)15-7-5-4-6-8-15/h4-8,11-12,14,21-22H,3,9-10,13H2,1-2H3/p+1/t14-/m0/s1
C19H25BrNO3395.31021100
1672188

Charge

1 of 1 defined stereocentres - 1/1 defined
InChI=1/C19H24BrNO3/c1-3-23-18-11-16(17(20)12-19(18)24-10-9-22)13-21-14(2)15-7-5-4-6-8-15/h4-8,11-12,14,21-22H,3,9-10,13H2,1-2H3/p+1/t14-/m1/s1
C19H25BrNO3395.31021100

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