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: HBEJJYHFTZDAHZ (Found by InChIKey (skeleton match))
IDStructureMolecular FormulaMolecular Weight# of Data Sources# of References# of PubMed# of RSC
5384695

1 of 1 defined stereocentres - 1/1 defined
InChI=1/C10H21NO2/c1-7(2)6-8(11)9(12)13-10(3,4)5/h7-8H,6,11H2,1-5H3/t8-/m1/s1
C10H21NO2187.2792453000
5385189

1 of 1 defined stereocentres - 1/1 defined
InChI=1/C10H21NO2/c1-7(2)6-8(11)9(12)13-10(3,4)5/h7-8H,6,11H2,1-5H3/t8-/m0/s1
C10H21NO2187.2792392703
3546793

0 of 1 defined stereocentres - 0/1 defined
InChI=1/C10H21NO2/c1-7(2)6-8(11)9(12)13-10(3,4)5/h7-8H,6,11H2,1-5H3
C10H21NO2187.27924292100
5384694

Charge

1 of 1 defined stereocentres - 1/1 defined
InChI=1/C10H21NO2/c1-7(2)6-8(11)9(12)13-10(3,4)5/h7-8H,6,11H2,1-5H3/p+1/t8-/m1/s1
C10H22NO2188.28661100
5385188

Charge

1 of 1 defined stereocentres - 1/1 defined
InChI=1/C10H21NO2/c1-7(2)6-8(11)9(12)13-10(3,4)5/h7-8H,6,11H2,1-5H3/p+1/t8-/m0/s1
C10H22NO2188.28661100

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