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 16 results

Search term: IWYDHOAUDWTVEP (Found by InChIKey (skeleton match))
IDStructureMolecular FormulaMolecular Weight# of Data Sources# of References# of PubMed# of RSC
1253


0 of 1 defined stereocentres - 0/1 defined
InChI=1/C8H8O3/c9-7(8(10)11)6-4-2-1-3-5-6/h1-5,7,9H,(H,10,11)
C8H8O3152.147317873113391355
388690

1 of 1 defined stereocentres - 1/1 defined
InChI=1/C8H8O3/c9-7(8(10)11)6-4-2-1-3-5-6/h1-5,7,9H,(H,10,11)/t7-/m0/s1
C8H8O3152.14731521763980
11420

1 of 1 defined stereocentres - 1/1 defined
InChI=1/C8H8O3/c9-7(8(10)11)6-4-2-1-3-5-6/h1-5,7,9H,(H,10,11)/t7-/m1/s1
C8H8O3152.14731472171186
3064854

Charge

0 of 1 defined stereocentres - 0/1 defined
InChI=1/C8H8O3/c9-7(8(10)11)6-4-2-1-3-5-6/h1-5,7,9H,(H,10,11)/p-1
C8H7O3151.13998125517626
24532129

0 of 1 defined stereocentres - 0/1 defined

Non-standard isotope
InChI=1/C8H8O3/c9-7(8(10)11)6-4-2-1-3-5-6/h1-5,7,9H,(H,10,11)/i1D,2D,3D,4D,5D
C8H3D5O3157.17818804
4573865

Charge

1 of 1 defined stereocentres - 1/1 defined
InChI=1/C8H8O3/c9-7(8(10)11)6-4-2-1-3-5-6/h1-5,7,9H,(H,10,11)/p-1/t7-/m1/s1
C8H7O3151.13996600
4573909

Charge

1 of 1 defined stereocentres - 1/1 defined
InChI=1/C8H8O3/c9-7(8(10)11)6-4-2-1-3-5-6/h1-5,7,9H,(H,10,11)/p-1/t7-/m0/s1
C8H7O3151.13996500
9194312

0 of 1 defined stereocentres - 0/1 defined

Non-standard isotope
InChI=1/C8H8O3/c9-7(8(10)11)6-4-2-1-3-5-6/h1-5,7,9H,(H,10,11)/i1+1,2+1,3+1,4+1,5+1,6+1
C213C6H8O3158.10323200
77494289

0 of 1 defined stereocentres - 0/1 defined

Non-standard isotope
InChI=1/C8H8O3/c9-7(8(10)11)6-4-2-1-3-5-6/h1-5,7,9H,(H,10,11)/i1+1,2+1,3+1,4+1,5+1,6+1,7+1,8+1
13C8H8O3160.08863500
34243154

0 of 1 defined stereocentres - 0/1 defined

Non-standard isotope
InChI=1/C8H8O3/c9-7(8(10)11)6-4-2-1-3-5-6/h1-5,7,9H,(H,10,11)/i8-1
C711CH8O3151.14812200
67153066

0 of 1 defined stereocentres - 0/1 defined

Non-standard isotope
InChI=1/C8H8O3/c9-7(8(10)11)6-4-2-1-3-5-6/h1-5,7,9H,(H,10,11)/i9D
C8H7DO3153.15351100
73976147

1 of 1 defined stereocentres - 1/1 defined

Non-standard isotope
InChI=1/C8H8O3/c9-7(8(10)11)6-4-2-1-3-5-6/h1-5,7,9H,(H,10,11)/t7-/m1/s1/i7D
C8H7DO3153.15351100
17239754

0 of 1 defined stereocentres - 0/1 defined

Non-standard isotope
InChI=1/C8H8O3/c9-7(8(10)11)6-4-2-1-3-5-6/h1-5,7,9H,(H,10,11)/i8+2
C714CH8O3154.13991100
95613309

0 of 1 defined stereocentres - 0/1 defined

Non-standard isotope
InChI=1/C8H8O3/c9-7(8(10)11)6-4-2-1-3-5-6/h1-5,7,9H,(H,10,11)/i9D/hD
C8H6D2O3154.15961100
113056903

1 of 1 defined stereocentres - 1/1 defined

Non-standard isotope
InChI=1/C8H8O3/c9-7(8(10)11)6-4-2-1-3-5-6/h1-5,7,9H,(H,10,11)/t7-/m1/s1/i1+1,2+1,3+1,4+1,5+1,6+1,7+1,8+1
13C8H8O3160.08861100
113061749

1 of 1 defined stereocentres - 1/1 defined

Non-standard isotope
InChI=1/C8H8O3/c9-7(8(10)11)6-4-2-1-3-5-6/h1-5,7,9H,(H,10,11)/t7-/m1/s1/i1+1,2+1,3+1,4+1,5+1,6+1
C213C6H8O3158.10321100

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