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: UEUQYLXESARPGR (Found by InChIKey (skeleton match))
IDStructureMolecular FormulaMolecular Weight# of Data Sources# of References# of PubMed# of RSC
2116892

0 of 1 defined stereocentres - 0/1 defined
InChI=1/C19H26N2/c1-13-10-11-17-16(12-13)15-8-5-9-18(19(15)21-17)20-14-6-3-2-4-7-14/h10-12,14,18,20-21H,2-9H2,1H3
C19H26N2282.42314271900
659320

1 of 1 defined stereocentres - 1/1 defined
InChI=1/C19H26N2/c1-13-10-11-17-16(12-13)15-8-5-9-18(19(15)21-17)20-14-6-3-2-4-7-14/h10-12,14,18,20-21H,2-9H2,1H3/t18-/m0/s1
C19H26N2282.42312100
659323

1 of 1 defined stereocentres - 1/1 defined
InChI=1/C19H26N2/c1-13-10-11-17-16(12-13)15-8-5-9-18(19(15)21-17)20-14-6-3-2-4-7-14/h10-12,14,18,20-21H,2-9H2,1H3/t18-/m1/s1
C19H26N2282.42312100
3319670

Charge

0 of 1 defined stereocentres - 0/1 defined
InChI=1/C19H26N2/c1-13-10-11-17-16(12-13)15-8-5-9-18(19(15)21-17)20-14-6-3-2-4-7-14/h10-12,14,18,20-21H,2-9H2,1H3/p+1
C19H27N2283.43051100
5311104

Charge

1 of 1 defined stereocentres - 1/1 defined
InChI=1/C19H26N2/c1-13-10-11-17-16(12-13)15-8-5-9-18(19(15)21-17)20-14-6-3-2-4-7-14/h10-12,14,18,20-21H,2-9H2,1H3/p+1/t18-/m0/s1
C19H27N2283.431081100
5311105

Charge

1 of 1 defined stereocentres - 1/1 defined
InChI=1/C19H26N2/c1-13-10-11-17-16(12-13)15-8-5-9-18(19(15)21-17)20-14-6-3-2-4-7-14/h10-12,14,18,20-21H,2-9H2,1H3/p+1/t18-/m1/s1
C19H27N2283.431081100

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