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 6 results

Search term: MPUVBVXDFRDIPT (Found by InChIKey (skeleton match))
IDStructureMolecular FormulaMolecular Weight# of Data Sources# of References# of PubMed# of RSC
103149

0 of 3 defined stereocentres - 0/3 defined
InChI=1/C8H13NO2/c9-8(7(10)11)4-5-1-2-6(8)3-5/h5-6H,1-4,9H2,(H,10,11)
C8H13NO2155.1943672060112
9030995

3 of 3 defined stereocentres - 3/3 defined
InChI=1/C8H13NO2/c9-8(7(10)11)4-5-1-2-6(8)3-5/h5-6H,1-4,9H2,(H,10,11)/t5-,6+,8+/m0/s1
C8H13NO2155.1943161000
21502665

2 of 3 defined stereocentres - 2/3 defined
InChI=1/C8H13NO2/c9-8(7(10)11)4-5-1-2-6(8)3-5/h5-6H,1-4,9H2,(H,10,11)/t5-,6+,8?/m1/s1
C8H13NO2155.194311900
10826357

3 of 3 defined stereocentres - 3/3 defined
InChI=1/C8H13NO2/c9-8(7(10)11)4-5-1-2-6(8)3-5/h5-6H,1-4,9H2,(H,10,11)/t5-,6+,8-/m0/s1
C8H13NO2155.19439500
31044287

3 of 3 defined stereocentres - 3/3 defined
InChI=1/C8H13NO2/c9-8(7(10)11)4-5-1-2-6(8)3-5/h5-6H,1-4,9H2,(H,10,11)/t5-,6-,8-/m0/s1
C8H13NO2155.19434100
32822043

3 of 3 defined stereocentres - 3/3 defined
InChI=1/C8H13NO2/c9-8(7(10)11)4-5-1-2-6(8)3-5/h5-6H,1-4,9H2,(H,10,11)/t5-,6+,8+/m1/s1
C8H13NO2155.19432100

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