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

Search Hits Limit:
Single/Multi-component


Isotopically Labeled


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Found 12 results

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

IDStructureMolecular FormulaMolecular Weight# of Data Sources# of References# of PubMed# of RSC
21864822

Double-bond stereo

3 of 3 defined stereocentres - 3/3 defined

C40H68O7P2722.91121010900
4517882

Double-bond stereo

0 of 3 defined stereocentres - 0/3 defined

C40H68O7P2722.911291000
454

Double-bond stereo

0 of 3 defined stereocentres - 0/3 defined

C40H68O7P2722.91123200
4444206

Double-bond stereo

3 of 3 defined stereocentres - 3/3 defined

C40H68O7P2722.9112419999983300
21865726

Double-bond stereo

3 of 3 defined stereocentres - 3/3 defined

C40H68O7P2722.91123400
8050820

Double-bond stereo

2 of 3 defined stereocentres - 2/3 defined

C40H68O7P2722.91122100
128920583

Charge

Double-bond stereo

3 of 3 defined stereocentres - 3/3 defined

C40H65O7P2719.88912200
24785200

Charge

Double-bond stereo

0 of 3 defined stereocentres - 0/3 defined

C40H65O7P2719.88911100
26331006

Charge

Double-bond stereo

3 of 3 defined stereocentres - 3/3 defined

C40H65O7P2719.88911100
57520872

Double-bond stereo

0 of 3 defined stereocentres - 0/3 defined

C40H68O7P2722.91121100
95640474

Double-bond stereo

0 of 3 defined stereocentres - 0/3 defined

C40H68O7P2722.91121100

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