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 8 results

Search term: YVCOJTATJWDGEU (Found by InChIKey (skeleton match))
IDStructureMolecular FormulaMolecular Weight# of Data Sources# of References# of PubMed# of RSC
109941

0 of 2 defined stereocentres - 0/2 defined
InChI=1/C9H10O/c1-7-9(10-7)8-5-3-2-4-6-8/h2-7,9H,1H3
C9H10O134.17514348211
9128779

2 of 2 defined stereocentres - 2/2 defined
InChI=1/C9H10O/c1-7-9(10-7)8-5-3-2-4-6-8/h2-7,9H,1H3/t7-,9+/m1/s1
C9H10O134.1751382912
106679

2 of 2 defined stereocentres - 2/2 defined
InChI=1/C9H10O/c1-7-9(10-7)8-5-3-2-4-6-8/h2-7,9H,1H3/t7-,9+/m0/s1
C9H10O134.1751312710
4954474

2 of 2 defined stereocentres - 2/2 defined
InChI=1/C9H10O/c1-7-9(10-7)8-5-3-2-4-6-8/h2-7,9H,1H3/t7-,9-/m1/s1
C9H10O134.175110700
8394949

2 of 2 defined stereocentres - 2/2 defined
InChI=1/C9H10O/c1-7-9(10-7)8-5-3-2-4-6-8/h2-7,9H,1H3/t7-,9-/m0/s1
C9H10O134.17515400
8972099

2 of 2 defined stereocentres - 2/2 defined

Non-standard isotope
InChI=1/C9H10O/c1-7-9(10-7)8-5-3-2-4-6-8/h2-7,9H,1H3/t7-,9+/m1/s1/i10+2
C9H1018O136.17492100
75559757

1 of 2 defined stereocentres - 1/2 defined
InChI=1/C9H10O/c1-7-9(10-7)8-5-3-2-4-6-8/h2-7,9H,1H3/t7-,9?/m0/s1
C9H10O134.17511100
75559760

1 of 2 defined stereocentres - 1/2 defined
InChI=1/C9H10O/c1-7-9(10-7)8-5-3-2-4-6-8/h2-7,9H,1H3/t7-,9?/m1/s1
C9H10O134.17511100

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