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: GZLMFCWSEKVVGO (Found by InChIKey (skeleton match))
IDStructureMolecular FormulaMolecular Weight# of Data Sources# of References# of PubMed# of RSC
2043007

2 of 2 defined stereocentres - 2/2 defined
InChI=1/C7H15NO3/c1-4(2)3-5(8)6(9)7(10)11/h4-6,9H,3,8H2,1-2H3,(H,10,11)/t5-,6-/m0/s1
C7H15NO3161.1989443100
151726

0 of 2 defined stereocentres - 0/2 defined
InChI=1/C7H15NO3/c1-4(2)3-5(8)6(9)7(10)11/h4-6,9H,3,8H2,1-2H3,(H,10,11)
C7H15NO3161.1989262318
9312554

2 of 2 defined stereocentres - 2/2 defined
InChI=1/C7H15NO3/c1-4(2)3-5(8)6(9)7(10)11/h4-6,9H,3,8H2,1-2H3,(H,10,11)/t5-,6+/m0/s1
C7H15NO3161.19897600
57581785

1 of 2 defined stereocentres - 1/2 defined
InChI=1/C7H15NO3/c1-4(2)3-5(8)6(9)7(10)11/h4-6,9H,3,8H2,1-2H3,(H,10,11)/t5-,6?/m0/s1
C7H15NO3161.19894300
61326894

2 of 2 defined stereocentres - 2/2 defined
InChI=1/C7H15NO3/c1-4(2)3-5(8)6(9)7(10)11/h4-6,9H,3,8H2,1-2H3,(H,10,11)/t5-,6-/m1/s1
C7H15NO3161.19892300
110570660

1 of 2 defined stereocentres - 1/2 defined
InChI=1/C7H15NO3/c1-4(2)3-5(8)6(9)7(10)11/h4-6,9H,3,8H2,1-2H3,(H,10,11)/t5-,6?/m1/s1
C7H15NO3161.19891100

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