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: NHMWGGURJSUYGU (Found by InChIKey (skeleton match))
IDStructureMolecular FormulaMolecular Weight# of Data Sources# of References# of PubMed# of RSC
2037038

0 of 1 defined stereocentres - 0/1 defined
InChI=1/C8H16N2O/c1-3-10(7(2)11)8-4-5-9-6-8/h8-9H,3-6H2,1-2H3
C8H16N2O156.22544624700
5485463

1 of 1 defined stereocentres - 1/1 defined
InChI=1/C8H16N2O/c1-3-10(7(2)11)8-4-5-9-6-8/h8-9H,3-6H2,1-2H3/t8-/m0/s1
C8H16N2O156.2254191300
5379153

1 of 1 defined stereocentres - 1/1 defined
InChI=1/C8H16N2O/c1-3-10(7(2)11)8-4-5-9-6-8/h8-9H,3-6H2,1-2H3/t8-/m1/s1
C8H16N2O156.2254181300
5485462

Charge

1 of 1 defined stereocentres - 1/1 defined
InChI=1/C8H16N2O/c1-3-10(7(2)11)8-4-5-9-6-8/h8-9H,3-6H2,1-2H3/p+1/t8-/m0/s1
C8H17N2O157.23281100
5379152

Charge

1 of 1 defined stereocentres - 1/1 defined
InChI=1/C8H16N2O/c1-3-10(7(2)11)8-4-5-9-6-8/h8-9H,3-6H2,1-2H3/p+1/t8-/m1/s1
C8H17N2O157.23281100

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