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: PYGSKCQLRSKAOQ (Found by InChIKey (skeleton match))
IDStructureMolecular FormulaMolecular Weight# of Data Sources# of References# of PubMed# of RSC
2031745

0 of 2 defined stereocentres - 0/2 defined
InChI=1/C10H18O4/c1-6(2)8(10(13)14)5-4-7(3)9(11)12/h6-8H,4-5H2,1-3H3,(H,11,12)(H,13,14)
C10H18O4202.24752121000
5411102

2 of 2 defined stereocentres - 2/2 defined
InChI=1/C10H18O4/c1-6(2)8(10(13)14)5-4-7(3)9(11)12/h6-8H,4-5H2,1-3H3,(H,11,12)(H,13,14)/t7-,8-/m1/s1
C10H18O4202.24752100
5411104

2 of 2 defined stereocentres - 2/2 defined
InChI=1/C10H18O4/c1-6(2)8(10(13)14)5-4-7(3)9(11)12/h6-8H,4-5H2,1-3H3,(H,11,12)(H,13,14)/t7-,8+/m1/s1
C10H18O4202.24752100
5411106

2 of 2 defined stereocentres - 2/2 defined
InChI=1/C10H18O4/c1-6(2)8(10(13)14)5-4-7(3)9(11)12/h6-8H,4-5H2,1-3H3,(H,11,12)(H,13,14)/t7-,8+/m0/s1
C10H18O4202.24752100
5411108

2 of 2 defined stereocentres - 2/2 defined
InChI=1/C10H18O4/c1-6(2)8(10(13)14)5-4-7(3)9(11)12/h6-8H,4-5H2,1-3H3,(H,11,12)(H,13,14)/t7-,8-/m0/s1
C10H18O4202.24752100
5411107

Charge

2 of 2 defined stereocentres - 2/2 defined
InChI=1/C10H18O4/c1-6(2)8(10(13)14)5-4-7(3)9(11)12/h6-8H,4-5H2,1-3H3,(H,11,12)(H,13,14)/p-2/t7-,8-/m0/s1
C10H16O4200.23271100
5411105

Charge

2 of 2 defined stereocentres - 2/2 defined
InChI=1/C10H18O4/c1-6(2)8(10(13)14)5-4-7(3)9(11)12/h6-8H,4-5H2,1-3H3,(H,11,12)(H,13,14)/p-2/t7-,8+/m0/s1
C10H16O4200.23271100
5411103

Charge

2 of 2 defined stereocentres - 2/2 defined
InChI=1/C10H18O4/c1-6(2)8(10(13)14)5-4-7(3)9(11)12/h6-8H,4-5H2,1-3H3,(H,11,12)(H,13,14)/p-2/t7-,8+/m1/s1
C10H16O4200.23271100
5411101

Charge

2 of 2 defined stereocentres - 2/2 defined
InChI=1/C10H18O4/c1-6(2)8(10(13)14)5-4-7(3)9(11)12/h6-8H,4-5H2,1-3H3,(H,11,12)(H,13,14)/p-2/t7-,8-/m1/s1
C10H16O4200.23271100

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