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 7 results

Search term: ODJBPQYPAKLTSU (Found by InChIKey (skeleton match))
IDStructureMolecular FormulaMolecular Weight# of Data Sources# of References# of PubMed# of RSC
4984635

0 of 2 defined stereocentres - 0/2 defined
InChI=1/C10H22N2O/c1-9-7-12(6-4-3-5-11)8-10(2)13-9/h9-10H,3-8,11H2,1-2H3
C10H22N2O186.2945382700
6345748

2 of 2 defined stereocentres - 2/2 defined
InChI=1/C10H22N2O/c1-9-7-12(6-4-3-5-11)8-10(2)13-9/h9-10H,3-8,11H2,1-2H3/t9-,10+
C10H22N2O186.29453200
6345750

2 of 2 defined stereocentres - 2/2 defined
InChI=1/C10H22N2O/c1-9-7-12(6-4-3-5-11)8-10(2)13-9/h9-10H,3-8,11H2,1-2H3/t9-,10-/m0/s1
C10H22N2O186.29452100
6345752

2 of 2 defined stereocentres - 2/2 defined
InChI=1/C10H22N2O/c1-9-7-12(6-4-3-5-11)8-10(2)13-9/h9-10H,3-8,11H2,1-2H3/t9-,10-/m1/s1
C10H22N2O186.29452100
6345751

Charge

2 of 2 defined stereocentres - 2/2 defined
InChI=1/C10H22N2O/c1-9-7-12(6-4-3-5-11)8-10(2)13-9/h9-10H,3-8,11H2,1-2H3/p+2/t9-,10-/m1/s1
C10H24N2O188.30931100
6345749

Charge

2 of 2 defined stereocentres - 2/2 defined
InChI=1/C10H22N2O/c1-9-7-12(6-4-3-5-11)8-10(2)13-9/h9-10H,3-8,11H2,1-2H3/p+2/t9-,10-/m0/s1
C10H24N2O188.30931100
6345747

Charge

2 of 2 defined stereocentres - 2/2 defined
InChI=1/C10H22N2O/c1-9-7-12(6-4-3-5-11)8-10(2)13-9/h9-10H,3-8,11H2,1-2H3/p+2/t9-,10+
C10H24N2O188.30931100

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