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 14 results

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

IDStructureMolecular FormulaMolecular Weight# of Data Sources# of References# of PubMed# of RSC
4944344

Double-bond stereo

5 of 5 defined stereocentres - 5/5 defined

C30H42N7O18P3S913.676923244627
4444046

Double-bond stereo

4 of 5 defined stereocentres - 4/5 defined

C30H42N7O18P3S913.6768636600
34999557

Charge

Double-bond stereo

5 of 5 defined stereocentres - 5/5 defined

C30H38N7O18P3S909.64733400
5292365

Double-bond stereo

4 of 5 defined stereocentres - 4/5 defined

C30H42N7O18P3S913.6768632200
10637914

Double-bond stereo

0 of 5 defined stereocentres - 0/5 defined

C30H42N7O18P3S913.676926200
21864784

Double-bond stereo

5 of 5 defined stereocentres - 5/5 defined

C30H42N7O18P3S913.67692200
24785406

Charge

Double-bond stereo

0 of 5 defined stereocentres - 0/5 defined

C30H38N7O18P3S909.647312800
26330728

Charge

Double-bond stereo

5 of 5 defined stereocentres - 5/5 defined

C30H38N7O18P3S909.64731100
68026743

Double-bond stereo

4 of 5 defined stereocentres - 4/5 defined

C30H42N7O18P3S913.67691200
74179947

Double-bond stereo

3 of 5 defined stereocentres - 3/5 defined

C30H42N7O18P3S913.67691300
5292364

Charge

Double-bond stereo

4 of 5 defined stereocentres - 4/5 defined

C30H38N7O18P3S909.6451031100

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