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: GOOHAUXETOMSMM (Found by InChIKey (skeleton match))
IDStructureMolecular FormulaMolecular Weight# of Data Sources# of References# of PubMed# of RSC
6138


0 of 1 defined stereocentres - 0/1 defined
InChI=1/C3H6O/c1-3-2-4-3/h3H,2H2,1H3
C3H6O58.07919969710711304
129014

1 of 1 defined stereocentres - 1/1 defined
InChI=1/C3H6O/c1-3-2-4-3/h3H,2H2,1H3/t3-/m1/s1
C3H6O58.079196132356
129015

1 of 1 defined stereocentres - 1/1 defined
InChI=1/C3H6O/c1-3-2-4-3/h3H,2H2,1H3/t3-/m0/s1
C3H6O58.079194136640
17340703

0 of 1 defined stereocentres - 0/1 defined

Non-standard isotope
InChI=1/C3H6O/c1-3-2-4-3/h3H,2H2,1H3/i1D3,2D2,3D
C3D6O64.1161141602
10431648

0 of 1 defined stereocentres - 0/1 defined

Non-standard isotope
InChI=1/C3H6O/c1-3-2-4-3/h3H,2H2,1H3/i1D3
C3H3D3O61.097681102
45880597

0 of 1 defined stereocentres - 0/1 defined

Non-standard isotope
InChI=1/C3H6O/c1-3-2-4-3/h3H,2H2,1H3/i1+1,2+1
C13C2H6O60.06444500
57268144

0 of 1 defined stereocentres - 0/1 defined

Non-standard isotope
InChI=1/C3H6O/c1-3-2-4-3/h3H,2H2,1H3/i2+2
C214CH6O60.07171100
110406396

0 of 1 defined stereocentres - 0/1 defined

Non-standard isotope
InChI=1/C3H6O/c1-3-2-4-3/h3H,2H2,1H3/i1+2
C214CH6O60.07171100

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