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: ZTYHGIAOVUPAAH (Found by InChIKey (skeleton match))
IDStructureMolecular FormulaMolecular Weight# of Data Sources# of References# of PubMed# of RSC
78253

0 of 2 defined stereocentres - 0/2 defined
InChI=1/C10H18O/c1-8-3-5-10(6-4-8)9(2)7-11/h3,9-11H,4-7H2,1-2H3
C10H18O154.2493447822
19972349

2 of 2 defined stereocentres - 2/2 defined
InChI=1/C10H18O/c1-8-3-5-10(6-4-8)9(2)7-11/h3,9-11H,4-7H2,1-2H3/t9-,10-/m0/s1
C10H18O154.2493161600
2006174

2 of 2 defined stereocentres - 2/2 defined
InChI=1/C10H18O/c1-8-3-5-10(6-4-8)9(2)7-11/h3,9-11H,4-7H2,1-2H3/t9-,10+/m1/s1
C10H18O154.249328500
9052615

1 of 2 defined stereocentres - 1/2 defined
InChI=1/C10H18O/c1-8-3-5-10(6-4-8)9(2)7-11/h3,9-11H,4-7H2,1-2H3/t9?,10-/m0/s1
C10H18O154.24934200
9237762

1 of 2 defined stereocentres - 1/2 defined
InChI=1/C10H18O/c1-8-3-5-10(6-4-8)9(2)7-11/h3,9-11H,4-7H2,1-2H3/t9?,10-/m1/s1
C10H18O154.24934300
34985326

2 of 2 defined stereocentres - 2/2 defined
InChI=1/C10H18O/c1-8-3-5-10(6-4-8)9(2)7-11/h3,9-11H,4-7H2,1-2H3/t9-,10-/m1/s1
C10H18O154.24933300
34985327

2 of 2 defined stereocentres - 2/2 defined
InChI=1/C10H18O/c1-8-3-5-10(6-4-8)9(2)7-11/h3,9-11H,4-7H2,1-2H3/t9-,10+/m0/s1
C10H18O154.24932200
9106926

1 of 2 defined stereocentres - 1/2 defined

Non-standard isotope
InChI=1/C10H18O/c1-8-3-5-10(6-4-8)9(2)7-11/h3,9-11H,4-7H2,1-2H3/t9?,10-/m1/s1/i7T/t7?,9?,10-
C10H17TO156.25742100
75580879

1 of 2 defined stereocentres - 1/2 defined
InChI=1/C10H18O/c1-8-3-5-10(6-4-8)9(2)7-11/h3,9-11H,4-7H2,1-2H3/t9-,10?/m0/s1
C10H18O154.24931100

Advertisement