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 11 results

Search term: CRPUJAZIXJMDBK (Found by InChIKey (skeleton match))
IDStructureMolecular FormulaMolecular Weight# of Data Sources# of References# of PubMed# of RSC
6364


0 of 2 defined stereocentres - 0/2 defined
InChI=1/C10H16/c1-7-8-4-5-9(6-8)10(7,2)3/h8-9H,1,4-6H2,2-3H3
C10H16136.234109330194760
83259

2 of 2 defined stereocentres - 2/2 defined
InChI=1/C10H16/c1-7-8-4-5-9(6-8)10(7,2)3/h8-9H,1,4-6H2,2-3H3/t8-,9+/m0/s1
C10H16136.234567600
389793

2 of 2 defined stereocentres - 2/2 defined
InChI=1/C10H16/c1-7-8-4-5-9(6-8)10(7,2)3/h8-9H,1,4-6H2,2-3H3/t8-,9+/m1/s1
C10H16136.234424500
19952603

1 of 2 defined stereocentres - 1/2 defined
InChI=1/C10H16/c1-7-8-4-5-9(6-8)10(7,2)3/h8-9H,1,4-6H2,2-3H3/t8?,9-/m0/s1
C10H16136.2348700
19952604

1 of 2 defined stereocentres - 1/2 defined
InChI=1/C10H16/c1-7-8-4-5-9(6-8)10(7,2)3/h8-9H,1,4-6H2,2-3H3/t8?,9-/m1/s1
C10H16136.2345301
28418352

0 of 2 defined stereocentres - 0/2 defined

Non-standard isotope
InChI=1/C10H16/c1-7-8-4-5-9(6-8)10(7,2)3/h8-9H,1,4-6H2,2-3H3/i1D/b7-1+
C10H15D137.24021100
30771646

1 of 2 defined stereocentres - 1/2 defined
InChI=1/C10H16/c1-7-8-4-5-9(6-8)10(7,2)3/h8-9H,1,4-6H2,2-3H3/t8-,9?/m0/s1
C10H16136.2341100
74045591

2 of 2 defined stereocentres - 2/2 defined
InChI=1/C10H16/c1-7-8-4-5-9(6-8)10(7,2)3/h8-9H,1,4-6H2,2-3H3/t8-,9-/m0/s1
C10H16136.2341100
107446485

2 of 2 defined stereocentres - 2/2 defined

Non-standard isotope
InChI=1/C10H16/c1-7-8-4-5-9(6-8)10(7,2)3/h8-9H,1,4-6H2,2-3H3/t8-,9+/m0/s1/i2D3,3D3
C10H10D6142.2711100
107446486

2 of 2 defined stereocentres - 2/2 defined

Non-standard isotope
InChI=1/C10H16/c1-7-8-4-5-9(6-8)10(7,2)3/h8-9H,1,4-6H2,2-3H3/t8-,9+/m0/s1/i1+1D2
C913CH14D2139.2391200
110417939

2 of 2 defined stereocentres - 2/2 defined

Non-standard isotope
InChI=1/C10H16/c1-7-8-4-5-9(6-8)10(7,2)3/h8-9H,1,4-6H2,2-3H3/t8-,9+/m1/s1/i1D2
C10H14D2138.24641200

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