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 17 results

Search term: XLOPRKKSAJMMEW (Found by InChIKey (skeleton match))
IDStructureMolecular FormulaMolecular Weight# of Data Sources# of References# of PubMed# of RSC
2642

0 of 2 defined stereocentres - 0/2 defined
InChI=1/C10H16O2/c1-6(2)5-7-8(9(11)12)10(7,3)4/h5,7-8H,1-4H3,(H,11,12)
C10H16O2168.232895144019
15876

2 of 2 defined stereocentres - 2/2 defined
InChI=1/C10H16O2/c1-6(2)5-7-8(9(11)12)10(7,3)4/h5,7-8H,1-4H3,(H,11,12)/t7-,8+/m1/s1
C10H16O2168.23285343860
31002

2 of 2 defined stereocentres - 2/2 defined
InChI=1/C10H16O2/c1-6(2)5-7-8(9(11)12)10(7,3)4/h5,7-8H,1-4H3,(H,11,12)/t7-,8+/m0/s1
C10H16O2168.2328515104
31001

2 of 2 defined stereocentres - 2/2 defined
InChI=1/C10H16O2/c1-6(2)5-7-8(9(11)12)10(7,3)4/h5,7-8H,1-4H3,(H,11,12)/t7-,8-/m0/s1
C10H16O2168.2328313800
19543

2 of 2 defined stereocentres - 2/2 defined
InChI=1/C10H16O2/c1-6(2)5-7-8(9(11)12)10(7,3)4/h5,7-8H,1-4H3,(H,11,12)/t7-,8-/m1/s1
C10H16O2168.2328303200
33249

0 of 2 defined stereocentres - 0/2 defined

Non-standard isotope
InChI=1/C10H16O2/c1-6(2)5-7-8(9(11)12)10(7,3)4/h5,7-8H,1-4H3,(H,11,12)/i9+2
C914CH16O2170.22543400
5323991

Charge

2 of 2 defined stereocentres - 2/2 defined
InChI=1/C10H16O2/c1-6(2)5-7-8(9(11)12)10(7,3)4/h5,7-8H,1-4H3,(H,11,12)/p-1/t7-,8+/m1/s1
C10H15O2167.22493300
7991078

1 of 2 defined stereocentres - 1/2 defined
InChI=1/C10H16O2/c1-6(2)5-7-8(9(11)12)10(7,3)4/h5,7-8H,1-4H3,(H,11,12)/t7-,8?/m1/s1
C10H16O2168.2328321181
19955755

1 of 2 defined stereocentres - 1/2 defined
InChI=1/C10H16O2/c1-6(2)5-7-8(9(11)12)10(7,3)4/h5,7-8H,1-4H3,(H,11,12)/t7?,8-/m0/s1
C10H16O2168.23283500
10606417

Charge

0 of 2 defined stereocentres - 0/2 defined
InChI=1/C10H16O2/c1-6(2)5-7-8(9(11)12)10(7,3)4/h5,7-8H,1-4H3,(H,11,12)/p-1
C10H15O2167.22542500
19954651

1 of 2 defined stereocentres - 1/2 defined
InChI=1/C10H16O2/c1-6(2)5-7-8(9(11)12)10(7,3)4/h5,7-8H,1-4H3,(H,11,12)/t7?,8-/m1/s1
C10H16O2168.23282304
5323992

Charge

2 of 2 defined stereocentres - 2/2 defined
InChI=1/C10H16O2/c1-6(2)5-7-8(9(11)12)10(7,3)4/h5,7-8H,1-4H3,(H,11,12)/p-1/t7-,8+/m0/s1
C10H15O2167.22491100
5323993

Charge

2 of 2 defined stereocentres - 2/2 defined
InChI=1/C10H16O2/c1-6(2)5-7-8(9(11)12)10(7,3)4/h5,7-8H,1-4H3,(H,11,12)/p-1/t7-,8-/m1/s1
C10H15O2167.22491100
5323990

Charge

2 of 2 defined stereocentres - 2/2 defined
InChI=1/C10H16O2/c1-6(2)5-7-8(9(11)12)10(7,3)4/h5,7-8H,1-4H3,(H,11,12)/p-1/t7-,8-/m0/s1
C10H15O2167.22491100
107441007

0 of 2 defined stereocentres - 0/2 defined

Non-standard isotope
InChI=1/C10H16O2/c1-6(2)5-7-8(9(11)12)10(7,3)4/h5,7-8H,1-4H3,(H,11,12)/i1D3,2D3
C10H10D6O2174.26981100
107451316

2 of 2 defined stereocentres - 2/2 defined

Non-standard isotope
InChI=1/C10H16O2/c1-6(2)5-7-8(9(11)12)10(7,3)4/h5,7-8H,1-4H3,(H,11,12)/t7-,8+/m1/s1/i1D3,2D3
C10H10D6O2174.26981100

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