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: SLINHMUFWFWBMU (Found by InChIKey (skeleton match))
IDStructureMolecular FormulaMolecular Weight# of Data Sources# of References# of PubMed# of RSC
23121

0 of 3 defined stereocentres - 0/3 defined
InChI=1/C9H21NO3/c1-7(11)4-10(5-8(2)12)6-9(3)13/h7-9,11-13H,4-6H2,1-3H3
C9H21NO3191.267951561113
9062245

3 of 3 defined stereocentres - 3/3 defined
InChI=1/C9H21NO3/c1-7(11)4-10(5-8(2)12)6-9(3)13/h7-9,11-13H,4-6H2,1-3H3/t7-,8-,9-/m0/s1
C9H21NO3191.26797600
5323506

3 of 3 defined stereocentres - 3/3 defined
InChI=1/C9H21NO3/c1-7(11)4-10(5-8(2)12)6-9(3)13/h7-9,11-13H,4-6H2,1-3H3/t7-,8-,9+/m0/s1
C9H21NO3191.267946300
5496219

3 of 3 defined stereocentres - 3/3 defined
InChI=1/C9H21NO3/c1-7(11)4-10(5-8(2)12)6-9(3)13/h7-9,11-13H,4-6H2,1-3H3/t7-,8-,9-/m1/s1
C9H21NO3191.26795300
5496217

3 of 3 defined stereocentres - 3/3 defined
InChI=1/C9H21NO3/c1-7(11)4-10(5-8(2)12)6-9(3)13/h7-9,11-13H,4-6H2,1-3H3/t7-,8-,9+/m1/s1
C9H21NO3191.26793200
5496218

Charge

3 of 3 defined stereocentres - 3/3 defined
InChI=1/C9H21NO3/c1-7(11)4-10(5-8(2)12)6-9(3)13/h7-9,11-13H,4-6H2,1-3H3/p+1/t7-,8-,9-/m1/s1
C9H22NO3192.27531100
10760423

Charge

0 of 3 defined stereocentres - 0/3 defined
InChI=1/C9H21NO3/c1-7(11)4-10(5-8(2)12)6-9(3)13/h7-9,11-13H,4-6H2,1-3H3/p+1
C9H22NO3192.27531100
5496216

Charge

3 of 3 defined stereocentres - 3/3 defined
InChI=1/C9H21NO3/c1-7(11)4-10(5-8(2)12)6-9(3)13/h7-9,11-13H,4-6H2,1-3H3/p+1/t7-,8-,9+/m1/s1
C9H22NO3192.27531100
5323505

Charge

3 of 3 defined stereocentres - 3/3 defined
InChI=1/C9H21NO3/c1-7(11)4-10(5-8(2)12)6-9(3)13/h7-9,11-13H,4-6H2,1-3H3/p+1/t7-,8-,9+/m0/s1
C9H22NO3192.275881100

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