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: CCAMEVFYMFXHEN (Found by InChIKey (skeleton match))
IDStructureMolecular FormulaMolecular Weight# of Data Sources# of References# of PubMed# of RSC
111573

0 of 1 defined stereocentres - 0/1 defined
InChI=1/C11H17NO/c1-3-13-11-6-4-10(5-7-11)8-9(2)12/h4-7,9H,3,8,12H2,1-2H3
C11H17NO179.2588363310
1258065

1 of 1 defined stereocentres - 1/1 defined
InChI=1/C11H17NO/c1-3-13-11-6-4-10(5-7-11)8-9(2)12/h4-7,9H,3,8,12H2,1-2H3/t9-/m1/s1
C11H17NO179.25885300
1258066

1 of 1 defined stereocentres - 1/1 defined
InChI=1/C11H17NO/c1-3-13-11-6-4-10(5-7-11)8-9(2)12/h4-7,9H,3,8,12H2,1-2H3/t9-/m0/s1
C11H17NO179.25884200
3826204

Charge

0 of 1 defined stereocentres - 0/1 defined
InChI=1/C11H17NO/c1-3-13-11-6-4-10(5-7-11)8-9(2)12/h4-7,9H,3,8,12H2,1-2H3/p+1
C11H18NO180.26623100
5890587

Charge

1 of 1 defined stereocentres - 1/1 defined
InChI=1/C11H17NO/c1-3-13-11-6-4-10(5-7-11)8-9(2)12/h4-7,9H,3,8,12H2,1-2H3/p+1/t9-/m1/s1
C11H18NO180.26621100
5890588

Charge

1 of 1 defined stereocentres - 1/1 defined
InChI=1/C11H17NO/c1-3-13-11-6-4-10(5-7-11)8-9(2)12/h4-7,9H,3,8,12H2,1-2H3/p+1/t9-/m0/s1
C11H18NO180.26621100

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