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 10 results

Search term: KIRAMNZKGBLPTF (Found by InChIKey (skeleton match))
IDStructureMolecular FormulaMolecular Weight# of Data Sources# of References# of PubMed# of RSC
3008958

0 of 3 defined stereocentres - 0/3 defined
InChI=1/C9H16O2/c1-6-3-4-8(9(10)11)7(2)5-6/h6-8H,3-5H2,1-2H3,(H,10,11)
C9H16O2156.222145300
4894750

3 of 3 defined stereocentres - 3/3 defined
InChI=1/C9H16O2/c1-6-3-4-8(9(10)11)7(2)5-6/h6-8H,3-5H2,1-2H3,(H,10,11)/t6-,7-,8-/m1/s1
C9H16O2156.22212100
5030564

3 of 3 defined stereocentres - 3/3 defined
InChI=1/C9H16O2/c1-6-3-4-8(9(10)11)7(2)5-6/h6-8H,3-5H2,1-2H3,(H,10,11)/t6-,7+,8-/m0/s1
C9H16O2156.22212100
5701427

3 of 3 defined stereocentres - 3/3 defined
InChI=1/C9H16O2/c1-6-3-4-8(9(10)11)7(2)5-6/h6-8H,3-5H2,1-2H3,(H,10,11)/t6-,7-,8+/m1/s1
C9H16O2156.22212100
5701431

3 of 3 defined stereocentres - 3/3 defined
InChI=1/C9H16O2/c1-6-3-4-8(9(10)11)7(2)5-6/h6-8H,3-5H2,1-2H3,(H,10,11)/t6-,7+,8+/m0/s1
C9H16O2156.22212100
61030225

3 of 3 defined stereocentres - 3/3 defined
InChI=1/C9H16O2/c1-6-3-4-8(9(10)11)7(2)5-6/h6-8H,3-5H2,1-2H3,(H,10,11)/t6-,7-,8-/m0/s1
C9H16O2156.22212200
5701429

Charge

3 of 3 defined stereocentres - 3/3 defined
InChI=1/C9H16O2/c1-6-3-4-8(9(10)11)7(2)5-6/h6-8H,3-5H2,1-2H3,(H,10,11)/p-1/t6-,7-,8-/m1/s1
C9H15O2155.21471100
5701430

Charge

3 of 3 defined stereocentres - 3/3 defined
InChI=1/C9H16O2/c1-6-3-4-8(9(10)11)7(2)5-6/h6-8H,3-5H2,1-2H3,(H,10,11)/p-1/t6-,7+,8+/m0/s1
C9H15O2155.21471100
5701426

Charge

3 of 3 defined stereocentres - 3/3 defined
InChI=1/C9H16O2/c1-6-3-4-8(9(10)11)7(2)5-6/h6-8H,3-5H2,1-2H3,(H,10,11)/p-1/t6-,7-,8+/m1/s1
C9H15O2155.21471100
5030563

Charge

3 of 3 defined stereocentres - 3/3 defined
InChI=1/C9H16O2/c1-6-3-4-8(9(10)11)7(2)5-6/h6-8H,3-5H2,1-2H3,(H,10,11)/p-1/t6-,7+,8-/m0/s1
C9H15O2155.21471100

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