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: CLYSZQBIUYRLNX (Found by InChIKey (skeleton match))
IDStructureMolecular FormulaMolecular Weight# of Data Sources# of References# of PubMed# of RSC
31076

0 of 3 defined stereocentres - 0/3 defined
InChI=1/C7H12O3/c1-4-6(5(2)8)3-10-7(4)9/h4,6-7,9H,3H2,1-2H3
C7H12O3144.1684182000
9427105

2 of 3 defined stereocentres - 2/3 defined
InChI=1/C7H12O3/c1-4-6(5(2)8)3-10-7(4)9/h4,6-7,9H,3H2,1-2H3/t4-,6-,7?/m1/s1
C7H12O3144.16849800
29783572

2 of 3 defined stereocentres - 2/3 defined
InChI=1/C7H12O3/c1-4-6(5(2)8)3-10-7(4)9/h4,6-7,9H,3H2,1-2H3/t4-,6-,7?/m0/s1
C7H12O3144.16845400
16737607

3 of 3 defined stereocentres - 3/3 defined
InChI=1/C7H12O3/c1-4-6(5(2)8)3-10-7(4)9/h4,6-7,9H,3H2,1-2H3/t4-,6-,7-/m0/s1
C7H12O3144.16844400
62784452

2 of 3 defined stereocentres - 2/3 defined
InChI=1/C7H12O3/c1-4-6(5(2)8)3-10-7(4)9/h4,6-7,9H,3H2,1-2H3/t4-,6+,7?/m0/s1
C7H12O3144.16843200
29783573

2 of 3 defined stereocentres - 2/3 defined
InChI=1/C7H12O3/c1-4-6(5(2)8)3-10-7(4)9/h4,6-7,9H,3H2,1-2H3/t4-,6+,7?/m1/s1
C7H12O3144.16842200
61417247

3 of 3 defined stereocentres - 3/3 defined
InChI=1/C7H12O3/c1-4-6(5(2)8)3-10-7(4)9/h4,6-7,9H,3H2,1-2H3/t4-,6-,7+/m0/s1
C7H12O3144.16841100
110546162

3 of 3 defined stereocentres - 3/3 defined
InChI=1/C7H12O3/c1-4-6(5(2)8)3-10-7(4)9/h4,6-7,9H,3H2,1-2H3/t4-,6-,7-/m1/s1
C7H12O3144.16841100
110547597

3 of 3 defined stereocentres - 3/3 defined
InChI=1/C7H12O3/c1-4-6(5(2)8)3-10-7(4)9/h4,6-7,9H,3H2,1-2H3/t4-,6-,7+/m1/s1
C7H12O3144.16841100
28283909

2 of 3 defined stereocentres - 2/3 defined
InChI=1/C7H12O3/c1-4-6(5(2)8)3-10-7(4)9/h4,6-7,9H,3H2,1-2H3/t4-,6-,7u/m1/s1
C7H12O3144.16841100

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