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 5 results

Search term: CXAMGRMCTDBXAO (Found by InChIKey (skeleton match))
IDStructureMolecular FormulaMolecular Weight# of Data Sources# of References# of PubMed# of RSC
3052182

0 of 1 defined stereocentres - 0/1 defined
InChI=1/C9H21NO2/c1-4-10(5-2)7-9(11)8-12-6-3/h9,11H,4-8H2,1-3H3
C9H21NO2175.26854151200
1461295

1 of 1 defined stereocentres - 1/1 defined
InChI=1/C9H21NO2/c1-4-10(5-2)7-9(11)8-12-6-3/h9,11H,4-8H2,1-3H3/t9-/m0/s1
C9H21NO2175.26852100
1461297

1 of 1 defined stereocentres - 1/1 defined
InChI=1/C9H21NO2/c1-4-10(5-2)7-9(11)8-12-6-3/h9,11H,4-8H2,1-3H3/t9-/m1/s1
C9H21NO2175.26852100
1461294

Charge

1 of 1 defined stereocentres - 1/1 defined
InChI=1/C9H21NO2/c1-4-10(5-2)7-9(11)8-12-6-3/h9,11H,4-8H2,1-3H3/p+1/t9-/m0/s1
C9H22NO2176.27591100
1461296

Charge

1 of 1 defined stereocentres - 1/1 defined
InChI=1/C9H21NO2/c1-4-10(5-2)7-9(11)8-12-6-3/h9,11H,4-8H2,1-3H3/p+1/t9-/m1/s1
C9H22NO2176.27591100

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