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: IAOKKNKPIZZHDX (Found by InChIKey (skeleton match))
IDStructureMolecular FormulaMolecular Weight# of Data Sources# of References# of PubMed# of RSC
9259065

3 of 3 defined stereocentres - 3/3 defined
InChI=1/C6H13NO2/c7-4-2-1-3-5(8)6(4)9/h4-6,8-9H,1-3,7H2/t4-,5-,6+/m0/s1
C6H13NO2131.172912800
32970692

3 of 3 defined stereocentres - 3/3 defined
InChI=1/C6H13NO2/c7-4-2-1-3-5(8)6(4)9/h4-6,8-9H,1-3,7H2/t4-,5+,6+/m0/s1
C6H13NO2131.17297600
30984611

3 of 3 defined stereocentres - 3/3 defined
InChI=1/C6H13NO2/c7-4-2-1-3-5(8)6(4)9/h4-6,8-9H,1-3,7H2/t4-,5-,6-/m1/s1
C6H13NO2131.17296600
30984624

3 of 3 defined stereocentres - 3/3 defined
InChI=1/C6H13NO2/c7-4-2-1-3-5(8)6(4)9/h4-6,8-9H,1-3,7H2/t4-,5+,6-/m1/s1
C6H13NO2131.17295500
30984626

3 of 3 defined stereocentres - 3/3 defined
InChI=1/C6H13NO2/c7-4-2-1-3-5(8)6(4)9/h4-6,8-9H,1-3,7H2/t4-,5-,6+/m1/s1
C6H13NO2131.17295300
315768

0 of 3 defined stereocentres - 0/3 defined
InChI=1/C6H13NO2/c7-4-2-1-3-5(8)6(4)9/h4-6,8-9H,1-3,7H2
C6H13NO2131.17294323
4533206

2 of 3 defined stereocentres - 2/3 defined
InChI=1/C6H13NO2/c7-4-2-1-3-5(8)6(4)9/h4-6,8-9H,1-3,7H2/t4?,5-,6+/m1/s1
C6H13NO2131.17293200
4533207

2 of 3 defined stereocentres - 2/3 defined
InChI=1/C6H13NO2/c7-4-2-1-3-5(8)6(4)9/h4-6,8-9H,1-3,7H2/t4-,5+,6?/m0/s1
C6H13NO2131.17293200
30984625

3 of 3 defined stereocentres - 3/3 defined
InChI=1/C6H13NO2/c7-4-2-1-3-5(8)6(4)9/h4-6,8-9H,1-3,7H2/t4-,5+,6+/m1/s1
C6H13NO2131.17293300
30816016

3 of 3 defined stereocentres - 3/3 defined
InChI=1/C6H13NO2/c7-4-2-1-3-5(8)6(4)9/h4-6,8-9H,1-3,7H2/t4-,5+,6-/m0/s1
C6H13NO2131.17292200

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