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: RILPIWOPNGRASR (Found by InChIKey (skeleton match))
IDStructureMolecular FormulaMolecular Weight# of Data Sources# of References# of PubMed# of RSC
144317

0 of 2 defined stereocentres - 0/2 defined
InChI=1/C6H12O3/c1-3-4(2)5(7)6(8)9/h4-5,7H,3H2,1-2H3,(H,8,9)
C6H12O3132.15775274818
746411

2 of 2 defined stereocentres - 2/2 defined
InChI=1/C6H12O3/c1-3-4(2)5(7)6(8)9/h4-5,7H,3H2,1-2H3,(H,8,9)/t4-,5-/m0/s1
C6H12O3132.1577373300
8972081

2 of 2 defined stereocentres - 2/2 defined
InChI=1/C6H12O3/c1-3-4(2)5(7)6(8)9/h4-5,7H,3H2,1-2H3,(H,8,9)/t4-,5-/m1/s1
C6H12O3132.15772722631
8995864

2 of 2 defined stereocentres - 2/2 defined
InChI=1/C6H12O3/c1-3-4(2)5(7)6(8)9/h4-5,7H,3H2,1-2H3,(H,8,9)/t4-,5+/m0/s1
C6H12O3132.1577191900
8139693

1 of 2 defined stereocentres - 1/2 defined
InChI=1/C6H12O3/c1-3-4(2)5(7)6(8)9/h4-5,7H,3H2,1-2H3,(H,8,9)/t4?,5-/m0/s1
C6H12O3132.15777700
4955443

2 of 2 defined stereocentres - 2/2 defined
InChI=1/C6H12O3/c1-3-4(2)5(7)6(8)9/h4-5,7H,3H2,1-2H3,(H,8,9)/t4-,5+/m1/s1
C6H12O3132.15776500
8031180

1 of 2 defined stereocentres - 1/2 defined
InChI=1/C6H12O3/c1-3-4(2)5(7)6(8)9/h4-5,7H,3H2,1-2H3,(H,8,9)/t4?,5-/m1/s1
C6H12O3132.15775400
13253451

Charge

0 of 2 defined stereocentres - 0/2 defined
InChI=1/C6H12O3/c1-3-4(2)5(7)6(8)9/h4-5,7H,3H2,1-2H3,(H,8,9)/p-1
C6H11O3131.15033319
18856236

Charge

2 of 2 defined stereocentres - 2/2 defined
InChI=1/C6H12O3/c1-3-4(2)5(7)6(8)9/h4-5,7H,3H2,1-2H3,(H,8,9)/p-1/t4-,5-/m1/s1
C6H11O3131.15032100
61478880

1 of 2 defined stereocentres - 1/2 defined
InChI=1/C6H12O3/c1-3-4(2)5(7)6(8)9/h4-5,7H,3H2,1-2H3,(H,8,9)/t4-,5?/m0/s1
C6H12O3132.15772200
26330653

Charge

2 of 2 defined stereocentres - 2/2 defined
InChI=1/C6H12O3/c1-3-4(2)5(7)6(8)9/h4-5,7H,3H2,1-2H3,(H,8,9)/p-1/t4-,5+/m0/s1
C6H11O3131.15031100

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