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 8 results

Search term: AFEFRXAPJRCTOW (Found by InChIKey (skeleton match))
IDStructureMolecular FormulaMolecular Weight# of Data Sources# of References# of PubMed# of RSC
88956

0 of 2 defined stereocentres - 0/2 defined
InChI=1/C10H16O/c11-10-7-3-5-8-4-1-2-6-9(8)10/h8-9H,1-7H2
C10H16O152.23345347116
80761

2 of 2 defined stereocentres - 2/2 defined
InChI=1/C10H16O/c11-10-7-3-5-8-4-1-2-6-9(8)10/h8-9H,1-7H2/t8-,9+/m1/s1
C10H16O152.2334262100
9128932

2 of 2 defined stereocentres - 2/2 defined
InChI=1/C10H16O/c11-10-7-3-5-8-4-1-2-6-9(8)10/h8-9H,1-7H2/t8-,9+/m0/s1
C10H16O152.2334181400
9237727

2 of 2 defined stereocentres - 2/2 defined
InChI=1/C10H16O/c11-10-7-3-5-8-4-1-2-6-9(8)10/h8-9H,1-7H2/t8-,9-/m0/s1
C10H16O152.23345200
31044292

1 of 2 defined stereocentres - 1/2 defined
InChI=1/C10H16O/c11-10-7-3-5-8-4-1-2-6-9(8)10/h8-9H,1-7H2/t8-,9?/m1/s1
C10H16O152.23345500
8572458

0 of 2 defined stereocentres - 0/2 defined

Non-standard isotope
InChI=1/C10H16O/c11-10-7-3-5-8-4-1-2-6-9(8)10/h8-9H,1-7H2/i10+1
C913CH16O153.22612100
9019883

2 of 2 defined stereocentres - 2/2 defined

Non-standard isotope
InChI=1/C10H16O/c11-10-7-3-5-8-4-1-2-6-9(8)10/h8-9H,1-7H2/t8-,9-/m0/s1/i7D/t7-,8+,9+/m1
C10H15DO153.23962100
61692116

1 of 2 defined stereocentres - 1/2 defined
InChI=1/C10H16O/c11-10-7-3-5-8-4-1-2-6-9(8)10/h8-9H,1-7H2/t8-,9?/m0/s1
C10H16O152.23341100

Advertisement