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: REKYPYSUBKSCAT (Found by InChIKey (skeleton match))
IDStructureMolecular FormulaMolecular Weight# of Data Sources# of References# of PubMed# of RSC
96952

0 of 1 defined stereocentres - 0/1 defined
InChI=1/C5H10O3/c1-2-4(6)3-5(7)8/h4,6H,2-3H2,1H3,(H,7,8)
C5H10O3118.1311751446239
8466244

1 of 1 defined stereocentres - 1/1 defined
InChI=1/C5H10O3/c1-2-4(6)3-5(7)8/h4,6H,2-3H2,1H3,(H,7,8)/t4-/m1/s1
C5H10O3118.1311181400
19681996

1 of 1 defined stereocentres - 1/1 defined
InChI=1/C5H10O3/c1-2-4(6)3-5(7)8/h4,6H,2-3H2,1H3,(H,7,8)/t4-/m0/s1
C5H10O3118.13118500
21233840

Charge

1 of 1 defined stereocentres - 1/1 defined
InChI=1/C5H10O3/c1-2-4(6)3-5(7)8/h4,6H,2-3H2,1H3,(H,7,8)/p-1/t4-/m0/s1
C5H9O3117.12374200
10614323

Charge

0 of 1 defined stereocentres - 0/1 defined
InChI=1/C5H10O3/c1-2-4(6)3-5(7)8/h4,6H,2-3H2,1H3,(H,7,8)/p-1
C5H9O3117.123738934240
25941330

Charge

1 of 1 defined stereocentres - 1/1 defined
InChI=1/C5H10O3/c1-2-4(6)3-5(7)8/h4,6H,2-3H2,1H3,(H,7,8)/p-1/t4-/m1/s1
C5H9O3117.123723107
58782425

0 of 1 defined stereocentres - 0/1 defined

Non-standard isotope
InChI=1/C5H10O3/c1-2-4(6)3-5(7)8/h4,6H,2-3H2,1H3,(H,7,8)/i1D3
C5H7D3O3121.14962200

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