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 13 results

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

IDStructureMolecular FormulaMolecular Weight# of Data Sources# of References# of PubMed# of RSC
4444419

Double-bond stereo

3 of 3 defined stereocentres - 3/3 defined

C20H36O7P2450.4431621410500
4445250

Double-bond stereo

3 of 3 defined stereocentres - 3/3 defined

C20H36O7P2450.443162102800
4445249

Double-bond stereo

3 of 3 defined stereocentres - 3/3 defined

C20H36O7P2450.44316291100
4574153

Double-bond stereo

0 of 3 defined stereocentres - 0/3 defined

C20H36O7P2450.44325800
10821852

Double-bond stereo

0 of 3 defined stereocentres - 0/3 defined

C20H36O7P2450.44323400
26331238

Charge

Double-bond stereo

3 of 3 defined stereocentres - 3/3 defined

C20H33O7P2447.4213300
26331272

Charge

Double-bond stereo

3 of 3 defined stereocentres - 3/3 defined

C20H33O7P2447.4212200
26331277

Charge

Double-bond stereo

3 of 3 defined stereocentres - 3/3 defined

C20H33O7P2447.4212200
17600423

Charge

Double-bond stereo

2 of 3 defined stereocentres - 2/3 defined

C20H33O7P2447.4212200
4420149

Double-bond stereo

0 of 3 defined stereocentres - 0/3 defined

C20H36O7P2450.4431622100
17600424

Double-bond stereo

2 of 3 defined stereocentres - 2/3 defined

C20H36O7P2450.44321100
24784768

Charge

Double-bond stereo

0 of 3 defined stereocentres - 0/3 defined

C20H33O7P2447.42111100
128920889

Double-bond stereo

2 of 3 defined stereocentres - 2/3 defined

C20H36O7P2450.44321100

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