Matches any text strings used to describe a molecule.



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

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Single/Multi-component


Isotopically Labeled


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Found 30 results

Search term: PHYFQTYBJUILEZ (Found by InChIKey (skeleton match))

12
IDStructureMolecular FormulaMolecular Weight# of Data Sources# of References# of PubMed# of RSC
4593733


Double-bond stereo

C57H104O6885.43216517521615211
4516818

Double-bond stereo

C57H104O6885.432148101110
4534955

Double-bond stereo

Non-standard isotope

C57H98T6O6897.480791000
21170298

Double-bond stereo

Non-standard isotope

C5413C3H104O6888.4181200
28948

Double-bond stereo

0 of 1 defined stereocentres - 0/1 defined

C57H104O6885.43217800
17345057

Double-bond stereo

Non-standard isotope

C5413C3H104O6888.414500
26323993

Double-bond stereo

C57H104O6885.43213300
45883113

Double-bond stereo

Non-standard isotope

C2113C36H104O6921.16763400
49073042

Double-bond stereo

Non-standard isotope

C5113C6H104O6891.3883400
49071786

Double-bond stereo

Non-standard isotope

C3313C24H104O6909.25582300
49072362

Double-bond stereo

Non-standard isotope

C3913C18H104O6903.29982300
58824527

Double-bond stereo

Non-standard isotope

C4213C15H104O6900.32192300
35467129

Double-bond stereo

Non-standard isotope

C5413C3H104O6888.412200
4885320

Double-bond stereo

0 of 1 defined stereocentres - 0/1 defined

C57H104O6885.43212200
61715903

Double-bond stereo

0 of 1 defined stereocentres - 0/1 defined

C57H104O6885.43211100
61716665

Double-bond stereo

0 of 1 defined stereocentres - 0/1 defined

C57H104O6885.43211100
61716801

Double-bond stereo

0 of 1 defined stereocentres - 0/1 defined

C57H104O6885.43211100
62979613

Double-bond stereo

Non-standard isotope

C57H99D5O6890.46291100
64881686

Double-bond stereo

Non-standard isotope

C5614CH104O6887.42461100
57258720

Double-bond stereo

C57H104O6885.43211100
12

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