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 9 results

Search term: CTSCBJOZKTVHGO (Found by InChIKey (skeleton match))
IDStructureMolecular FormulaMolecular Weight# of Data Sources# of References# of PubMed# of RSC
3658590

0 of 2 defined stereocentres - 0/2 defined
InChI=1/C11H20O2/c1-8-7-11(4,9(12)13)6-5-10(8,2)3/h8H,5-7H2,1-4H3,(H,12,13)
C11H20O2184.2753151200
721528

2 of 2 defined stereocentres - 2/2 defined
InChI=1/C11H20O2/c1-8-7-11(4,9(12)13)6-5-10(8,2)3/h8H,5-7H2,1-4H3,(H,12,13)/t8-,11+/m0/s1
C11H20O2184.27532100
721529

2 of 2 defined stereocentres - 2/2 defined
InChI=1/C11H20O2/c1-8-7-11(4,9(12)13)6-5-10(8,2)3/h8H,5-7H2,1-4H3,(H,12,13)/t8-,11-/m1/s1
C11H20O2184.27532100
721530

2 of 2 defined stereocentres - 2/2 defined
InChI=1/C11H20O2/c1-8-7-11(4,9(12)13)6-5-10(8,2)3/h8H,5-7H2,1-4H3,(H,12,13)/t8-,11-/m0/s1
C11H20O2184.27532100
721531

2 of 2 defined stereocentres - 2/2 defined
InChI=1/C11H20O2/c1-8-7-11(4,9(12)13)6-5-10(8,2)3/h8H,5-7H2,1-4H3,(H,12,13)/t8-,11+/m1/s1
C11H20O2184.27532100
5320731

Charge

2 of 2 defined stereocentres - 2/2 defined
InChI=1/C11H20O2/c1-8-7-11(4,9(12)13)6-5-10(8,2)3/h8H,5-7H2,1-4H3,(H,12,13)/p-1/t8-,11+/m0/s1
C11H19O2183.267361100
5320732

Charge

2 of 2 defined stereocentres - 2/2 defined
InChI=1/C11H20O2/c1-8-7-11(4,9(12)13)6-5-10(8,2)3/h8H,5-7H2,1-4H3,(H,12,13)/p-1/t8-,11-/m1/s1
C11H19O2183.267361100
5320733

Charge

2 of 2 defined stereocentres - 2/2 defined
InChI=1/C11H20O2/c1-8-7-11(4,9(12)13)6-5-10(8,2)3/h8H,5-7H2,1-4H3,(H,12,13)/p-1/t8-,11-/m0/s1
C11H19O2183.267361100
5320734

Charge

2 of 2 defined stereocentres - 2/2 defined
InChI=1/C11H20O2/c1-8-7-11(4,9(12)13)6-5-10(8,2)3/h8H,5-7H2,1-4H3,(H,12,13)/p-1/t8-,11+/m1/s1
C11H19O2183.267361100

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