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 7 results

Search term: CMHSWRSLJXDXBH (Found by InChIKey (skeleton match))
IDStructureMolecular FormulaMolecular Weight# of Data Sources# of References# of PubMed# of RSC
24216608

2 of 2 defined stereocentres - 2/2 defined
InChI=1/C6H11NO2/c1-9-6(8)5-2-4(5)3-7/h4-5H,2-3,7H2,1H3/t4-,5+/m0/s1
C6H11NO2129.157141200
26485273

0 of 2 defined stereocentres - 0/2 defined
InChI=1/C6H11NO2/c1-9-6(8)5-2-4(5)3-7/h4-5H,2-3,7H2,1H3
C6H11NO2129.15713900
30805464

2 of 2 defined stereocentres - 2/2 defined
InChI=1/C6H11NO2/c1-9-6(8)5-2-4(5)3-7/h4-5H,2-3,7H2,1H3/t4-,5-/m1/s1
C6H11NO2129.15710600
9248592

2 of 2 defined stereocentres - 2/2 defined
InChI=1/C6H11NO2/c1-9-6(8)5-2-4(5)3-7/h4-5H,2-3,7H2,1H3/t4-,5+/m1/s1
C6H11NO2129.1573200
61883141

1 of 2 defined stereocentres - 1/2 defined
InChI=1/C6H11NO2/c1-9-6(8)5-2-4(5)3-7/h4-5H,2-3,7H2,1H3/t4-,5?/m1/s1
C6H11NO2129.1572200
61883144

1 of 2 defined stereocentres - 1/2 defined
InChI=1/C6H11NO2/c1-9-6(8)5-2-4(5)3-7/h4-5H,2-3,7H2,1H3/t4-,5?/m0/s1
C6H11NO2129.1572200
77410823

Charge

2 of 2 defined stereocentres - 2/2 defined
InChI=1/C6H11NO2/c1-9-6(8)5-2-4(5)3-7/h4-5H,2-3,7H2,1H3/p+1/t4-,5-/m1/s1
C6H12NO2130.16441100

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