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 17 results

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

IDStructureMolecular FormulaMolecular Weight# of Data Sources# of References# of PubMed# of RSC
4450224

Double-bond stereo

1 of 1 defined stereocentres - 1/1 defined

C42H80NO8P758.060261000001557100
17341551

Double-bond stereo

1 of 1 defined stereocentres - 1/1 defined

C42H80NO8P758.0603253200
4942842

Double-bond stereo

0 of 1 defined stereocentres - 0/1 defined

C42H80NO8P758.0603181500
4782267

Double-bond stereo

0 of 1 defined stereocentres - 0/1 defined

C42H80NO8P758.0603178900
394183

Charge

Double-bond stereo

1 of 1 defined stereocentres - 1/1 defined

C42H81NO8P759.0677771115
24822352

Double-bond stereo

1 of 1 defined stereocentres - 1/1 defined

C42H80NO8P758.06034200
26329688

Double-bond stereo

1 of 1 defined stereocentres - 1/1 defined

C42H80NO8P758.06034400
4472613

Charge

Double-bond stereo

1 of 1 defined stereocentres - 1/1 defined

C42H81NO8P759.0682009999973300
109002

Charge

Double-bond stereo

0 of 1 defined stereocentres - 0/1 defined

C42H81NO8P759.06773200
109001

Double-bond stereo

0 of 1 defined stereocentres - 0/1 defined

C42H80NO8P758.06032200
4451218

Charge

Double-bond stereo

1 of 1 defined stereocentres - 1/1 defined

C42H81NO8P759.0682009999971100
26331963

Charge

Double-bond stereo

1 of 1 defined stereocentres - 1/1 defined

Non-standard isotope

C4114CH81NO8P761.06021100
78430348

Double-bond stereo

1 of 1 defined stereocentres - 1/1 defined

C42H80NO8P758.06031100
129310865

Double-bond stereo

1 of 1 defined stereocentres - 1/1 defined

Non-standard isotope

C42H75D5NO8P763.09111100
26326393

Double-bond stereo

1 of 1 defined stereocentres - 1/1 defined

C42H80NO8P758.06031100

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