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 35 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

C57H104O6885.43218417831615211
4516818

Double-bond stereo

C57H104O6885.432162103510
21170298

Double-bond stereo

Non-standard isotope

C5413C3H104O6888.41111700
4534955

Double-bond stereo

Non-standard isotope

C57H98T6O6897.480791100
28948

Double-bond stereo

0 of 1 defined stereocentres - 0/1 defined

C57H104O6885.43217800
17345057

Double-bond stereo

Non-standard isotope

C5413C3H104O6888.415600
26323993

Double-bond stereo

C57H104O6885.43215600
45883113

Double-bond stereo

Non-standard isotope

C2113C36H104O6921.16763400
49071786

Double-bond stereo

Non-standard isotope

C3313C24H104O6909.25583400
49072362

Double-bond stereo

Non-standard isotope

C3913C18H104O6903.29983400
49073042

Double-bond stereo

Non-standard isotope

C5113C6H104O6891.3883400
57258720

Double-bond stereo

C57H104O6885.43213400
58824527

Double-bond stereo

Non-standard isotope

C4213C15H104O6900.32192300
62979613

Double-bond stereo

Non-standard isotope

C57H99D5O6890.46292200
23010053

Double-bond stereo

1 of 1 defined stereocentres - 1/1 defined

C57H104O6885.43212200
25196733

Double-bond stereo

Non-standard isotope

C57H99D5O6890.46292200
4885320

Double-bond stereo

0 of 1 defined stereocentres - 0/1 defined

C57H104O6885.43212200
35467129

Double-bond stereo

Non-standard isotope

C5413C3H104O6888.412200
95736920

Double-bond stereo

0 of 1 defined stereocentres - 0/1 defined

C57H104O6885.43211100
95736921

Double-bond stereo

0 of 1 defined stereocentres - 0/1 defined

C57H104O6885.43211100
12

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