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: OFUROGGOSSXCBF (Found by InChIKey (skeleton match))
IDStructureMolecular FormulaMolecular Weight# of Data Sources# of References# of PubMed# of RSC
3254769

0 of 3 defined stereocentres - 0/3 defined
InChI=1/C11H21NO/c1-11(13)7-8-12(2)10-6-4-3-5-9(10)11/h9-10,13H,3-8H2,1-2H3
C11H21NO183.2905271800
10037873

3 of 3 defined stereocentres - 3/3 defined
InChI=1/C11H21NO/c1-11(13)7-8-12(2)10-6-4-3-5-9(10)11/h9-10,13H,3-8H2,1-2H3/t9-,10-,11+/m0/s1
C11H21NO183.29052100
1061179

3 of 3 defined stereocentres - 3/3 defined
InChI=1/C11H21NO/c1-11(13)7-8-12(2)10-6-4-3-5-9(10)11/h9-10,13H,3-8H2,1-2H3/t9-,10+,11+/m0/s1
C11H21NO183.29052100
10052922

3 of 3 defined stereocentres - 3/3 defined
InChI=1/C11H21NO/c1-11(13)7-8-12(2)10-6-4-3-5-9(10)11/h9-10,13H,3-8H2,1-2H3/t9-,10-,11-/m0/s1
C11H21NO183.29052100
10052921

Charge

3 of 3 defined stereocentres - 3/3 defined
InChI=1/C11H21NO/c1-11(13)7-8-12(2)10-6-4-3-5-9(10)11/h9-10,13H,3-8H2,1-2H3/p+1/t9-,10-,11-/m0/s1
C11H22NO184.29791100
10035856

Charge

3 of 3 defined stereocentres - 3/3 defined
InChI=1/C11H21NO/c1-11(13)7-8-12(2)10-6-4-3-5-9(10)11/h9-10,13H,3-8H2,1-2H3/p+1/t9-,10+,11+/m0/s1
C11H22NO184.29791100
10037872

Charge

3 of 3 defined stereocentres - 3/3 defined
InChI=1/C11H21NO/c1-11(13)7-8-12(2)10-6-4-3-5-9(10)11/h9-10,13H,3-8H2,1-2H3/p+1/t9-,10-,11+/m0/s1
C11H22NO184.29791100

Advertisement