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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Found 823 results

Search term: C22H34O4 (Found by molecular formula)

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IDStructureMolecular FormulaMolecular Weight# of Data Sources# of References# of PubMed# of RSC
18194
C22H34O4362.5039112960
473642
C22H34O4362.503443303
513939

C22H34O4362.503404901
6697
C22H34O4362.50336410801
21402358
C22H34O4362.503322600
21402355
C22H34O4362.503312500
137901

0 of 1 defined stereocentres - 0/1 defined

C22H34O4362.503303200
101053
C22H34O4362.503262700
35845
C22H34O4362.503233300
4786853

Double-bond stereo

C22H34O4362.503212100
8017641

5 of 5 defined stereocentres - 5/5 defined

C22H34O4362.503202100
4446209

Double-bond stereo

3 of 3 defined stereocentres - 3/3 defined

C22H34O4362.503192000
20144366

Double-bond stereo

4 of 4 defined stereocentres - 4/4 defined

C22H34O4362.503181400
10295024

Double-bond stereo

4 of 4 defined stereocentres - 4/4 defined

C22H34O4362.503171400
504788

0 of 2 defined stereocentres - 0/2 defined

C22H34O4362.503171703
24785805
C22H34O4362.503151401
2755232

0 of 1 defined stereocentres - 0/1 defined

C22H34O4362.50296141100
4532075

Double-bond stereo

C22H34O4362.503131100
4944248

Double-bond stereo

4 of 4 defined stereocentres - 4/4 defined

C22H34O4362.503121000
17220827

Double-bond stereo

0 of 2 defined stereocentres - 0/2 defined

C22H34O4362.503121100
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