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: LBMYOBPKNFXLIA (Found by InChIKey (skeleton match))
IDStructureMolecular FormulaMolecular Weight# of Data Sources# of References# of PubMed# of RSC
3515787

0 of 1 defined stereocentres - 0/1 defined
InChI=1/C9H17N3/c1-9(2,3)8(10)6-12-5-4-11-7-12/h4-5,7-8H,6,10H2,1-3H3
C9H17N3167.25138413400
624027

1 of 1 defined stereocentres - 1/1 defined
InChI=1/C9H17N3/c1-9(2,3)8(10)6-12-5-4-11-7-12/h4-5,7-8H,6,10H2,1-3H3/t8-/m1/s1
C9H17N3167.25142100
624029

1 of 1 defined stereocentres - 1/1 defined
InChI=1/C9H17N3/c1-9(2,3)8(10)6-12-5-4-11-7-12/h4-5,7-8H,6,10H2,1-3H3/t8-/m0/s1
C9H17N3167.25142100
5300725

Charge

1 of 1 defined stereocentres - 1/1 defined
InChI=1/C9H17N3/c1-9(2,3)8(10)6-12-5-4-11-7-12/h4-5,7-8H,6,10H2,1-3H3/p+1/t8-/m1/s1
C9H18N3168.259321100
5638252

Charge

1 of 1 defined stereocentres - 1/1 defined
InChI=1/C9H17N3/c1-9(2,3)8(10)6-12-5-4-11-7-12/h4-5,7-8H,6,10H2,1-3H3/p+1/t8-/m0/s1
C9H18N3168.25881100

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