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: PKTHUBCDDJVKKA (Found by InChIKey (skeleton match))
IDStructureMolecular FormulaMolecular Weight# of Data Sources# of References# of PubMed# of RSC
13238667

0 of 1 defined stereocentres - 0/1 defined
InChI=1/C7H16N2O/c1-7(6-8)9-2-4-10-5-3-9/h7H,2-6,8H2,1H3
C7H16N2O144.2147634800
5480847

1 of 1 defined stereocentres - 1/1 defined
InChI=1/C7H16N2O/c1-7(6-8)9-2-4-10-5-3-9/h7H,2-6,8H2,1H3/t7-/m1/s1
C7H16N2O144.214710500
5480845

1 of 1 defined stereocentres - 1/1 defined
InChI=1/C7H16N2O/c1-7(6-8)9-2-4-10-5-3-9/h7H,2-6,8H2,1H3/t7-/m0/s1
C7H16N2O144.21474200
5480846

Charge

1 of 1 defined stereocentres - 1/1 defined
InChI=1/C7H16N2O/c1-7(6-8)9-2-4-10-5-3-9/h7H,2-6,8H2,1H3/p+2/t7-/m1/s1
C7H18N2O146.22951100
5480844

Charge

1 of 1 defined stereocentres - 1/1 defined
InChI=1/C7H16N2O/c1-7(6-8)9-2-4-10-5-3-9/h7H,2-6,8H2,1H3/p+2/t7-/m0/s1
C7H18N2O146.22951100

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