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: GEYTUFUSXAMSQK (Found by InChIKey (skeleton match))
IDStructureMolecular FormulaMolecular Weight# of Data Sources# of References# of PubMed# of RSC
454236

0 of 2 defined stereocentres - 0/2 defined
InChI=1/C10H21N/c1-10(2,3)8-6-4-5-7-9(8)11/h8-9H,4-7,11H2,1-3H3
C10H21N155.2804494301
1067985

2 of 2 defined stereocentres - 2/2 defined
InChI=1/C10H21N/c1-10(2,3)8-6-4-5-7-9(8)11/h8-9H,4-7,11H2,1-3H3/t8-,9-/m1/s1
C10H21N155.2804201700
57572874

2 of 2 defined stereocentres - 2/2 defined
InChI=1/C10H21N/c1-10(2,3)8-6-4-5-7-9(8)11/h8-9H,4-7,11H2,1-3H3/t8-,9+/m0/s1
C10H21N155.28043300
74989437

2 of 2 defined stereocentres - 2/2 defined
InChI=1/C10H21N/c1-10(2,3)8-6-4-5-7-9(8)11/h8-9H,4-7,11H2,1-3H3/t8-,9+/m1/s1
C10H21N155.28041100
10088862

Charge

2 of 2 defined stereocentres - 2/2 defined
InChI=1/C10H21N/c1-10(2,3)8-6-4-5-7-9(8)11/h8-9H,4-7,11H2,1-3H3/p+1/t8-,9-/m1/s1
C10H22N156.28781100

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