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: IEGAWSYJCQMVBM (Found by InChIKey (skeleton match))
IDStructureMolecular FormulaMolecular Weight# of Data Sources# of References# of PubMed# of RSC
8973893

0 of 2 defined stereocentres - 0/2 defined
InChI=1/C10H16N2O3/c1-10(2,3)15-9(14)12-5-7(4-11)8(13)6-12/h7-8,13H,5-6H2,1-3H3
C10H16N2O3212.2456795200
21108442

2 of 2 defined stereocentres - 2/2 defined
InChI=1/C10H16N2O3/c1-10(2,3)15-9(14)12-5-7(4-11)8(13)6-12/h7-8,13H,5-6H2,1-3H3/t7-,8-/m0/s1
C10H16N2O3212.2456352800
32790200

2 of 2 defined stereocentres - 2/2 defined
InChI=1/C10H16N2O3/c1-10(2,3)15-9(14)12-5-7(4-11)8(13)6-12/h7-8,13H,5-6H2,1-3H3/t7-,8-/m1/s1
C10H16N2O3212.2456151100
32790199

2 of 2 defined stereocentres - 2/2 defined
InChI=1/C10H16N2O3/c1-10(2,3)15-9(14)12-5-7(4-11)8(13)6-12/h7-8,13H,5-6H2,1-3H3/t7-,8+/m0/s1
C10H16N2O3212.24564300
61823246

1 of 2 defined stereocentres - 1/2 defined
InChI=1/C10H16N2O3/c1-10(2,3)15-9(14)12-5-7(4-11)8(13)6-12/h7-8,13H,5-6H2,1-3H3/t7?,8-/m1/s1
C10H16N2O3212.24562200
61823247

1 of 2 defined stereocentres - 1/2 defined
InChI=1/C10H16N2O3/c1-10(2,3)15-9(14)12-5-7(4-11)8(13)6-12/h7-8,13H,5-6H2,1-3H3/t7?,8-/m0/s1
C10H16N2O3212.24562200

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