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 14 results

Search term: RDHQFKQIGNGIED (Found by InChIKey (skeleton match))
IDStructureMolecular FormulaMolecular Weight# of Data Sources# of References# of PubMed# of RSC
21243783

0 of 1 defined stereocentres - 0/1 defined
InChI=1/C9H17NO4/c1-7(11)14-8(5-9(12)13)6-10(2,3)4/h8H,5-6H2,1-4H3
C9H17NO4203.23565213353112
5406074

1 of 1 defined stereocentres - 1/1 defined
InChI=1/C9H17NO4/c1-7(11)14-8(5-9(12)13)6-10(2,3)4/h8H,5-6H2,1-4H3/t8-/m1/s1
C9H17NO4203.2356455000
17219

1 of 1 defined stereocentres - 1/1 defined
InChI=1/C9H17NO4/c1-7(11)14-8(5-9(12)13)6-10(2,3)4/h8H,5-6H2,1-4H3/t8-/m0/s1
C9H17NO4203.235620246993
1

Charge

0 of 1 defined stereocentres - 0/1 defined
InChI=1/C9H17NO4/c1-7(11)14-8(5-9(12)13)6-10(2,3)4/h8H,5-6H2,1-4H3/p+1
C9H18NO4204.24352192200
388815

Charge

1 of 1 defined stereocentres - 1/1 defined
InChI=1/C9H17NO4/c1-7(11)14-8(5-9(12)13)6-10(2,3)4/h8H,5-6H2,1-4H3/p+1/t8-/m1/s1
C9H18NO4204.243131500
17220

Charge

1 of 1 defined stereocentres - 1/1 defined
InChI=1/C9H17NO4/c1-7(11)14-8(5-9(12)13)6-10(2,3)4/h8H,5-6H2,1-4H3/p+1/t8-/m0/s1
C9H18NO4204.24373200
62998917

1 of 1 defined stereocentres - 1/1 defined

Non-standard isotope
InChI=1/C9H17NO4/c1-7(11)14-8(5-9(12)13)6-10(2,3)4/h8H,5-6H2,1-4H3/t8-/m1/s1/i2D3
C9H14D3NO4206.25414200
396646

Charge

0 of 1 defined stereocentres - 0/1 defined

Non-standard isotope
InChI=1/C9H17NO4/c1-7(11)14-8(5-9(12)13)6-10(2,3)4/h8H,5-6H2,1-4H3/p+1/i1-1
C811CH18NO4203.24372200
396647

Charge

0 of 1 defined stereocentres - 0/1 defined

Non-standard isotope
InChI=1/C9H17NO4/c1-7(11)14-8(5-9(12)13)6-10(2,3)4/h8H,5-6H2,1-4H3/p+1/i7-1
C811CH18NO4203.24372200
396648

Charge

0 of 1 defined stereocentres - 0/1 defined

Non-standard isotope
InChI=1/C9H17NO4/c1-7(11)14-8(5-9(12)13)6-10(2,3)4/h8H,5-6H2,1-4H3/p+1/i2-1
C811CH18NO4203.24372200
397459

Charge

1 of 1 defined stereocentres - 1/1 defined

Non-standard isotope
InChI=1/C9H17NO4/c1-7(11)14-8(5-9(12)13)6-10(2,3)4/h8H,5-6H2,1-4H3/p+1/t8-/m1/s1/i1-1
C811CH18NO4203.24372200
397465

Charge

1 of 1 defined stereocentres - 1/1 defined

Non-standard isotope
InChI=1/C9H17NO4/c1-7(11)14-8(5-9(12)13)6-10(2,3)4/h8H,5-6H2,1-4H3/p+1/t8-/m1/s1/i7-1
C811CH18NO4203.24372200
17341232

Charge

1 of 1 defined stereocentres - 1/1 defined

Non-standard isotope
InChI=1/C9H17NO4/c1-7(11)14-8(5-9(12)13)6-10(2,3)4/h8H,5-6H2,1-4H3/p+1/t8-/m1/s1/i7+1
C813CH18NO4205.23561100
78333923

0 of 1 defined stereocentres - 0/1 defined

Non-standard isotope
InChI=1/C9H17NO4/c1-7(11)14-8(5-9(12)13)6-10(2,3)4/h8H,5-6H2,1-4H3/i1D3
C9H14D3NO4206.25411100

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