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 382 results

Search term: C18H34O3 (Found by molecular formula)

12345
IDStructureMolecular FormulaMolecular Weight# of Data Sources# of References# of PubMed# of RSC
558800

Double-bond stereo

1 of 1 defined stereocentres - 1/1 defined

C18H34O3298.460889142231196
15081

0 of 2 defined stereocentres - 0/2 defined

C18H34O3298.460842190346
66905
C18H34O3298.4608404505
321290
C18H34O3298.4608397059
4446070

Double-bond stereo

0 of 1 defined stereocentres - 0/1 defined

C18H34O3298.460760000001396953
393218

Double-bond stereo

1 of 1 defined stereocentres - 1/1 defined

C18H34O3298.46083321200
61861

0 of 1 defined stereocentres - 0/1 defined

C18H34O3298.4608326200
4446133
C18H34O3298.460760000001303600
4446069

Double-bond stereo

0 of 1 defined stereocentres - 0/1 defined

C18H34O3298.460760000001295723
85506
C18H34O3298.4608274303
5292950

2 of 3 defined stereocentres - 2/3 defined

C18H34O3298.4607623352619
7972070

Double-bond stereo

0 of 1 defined stereocentres - 0/1 defined

C18H34O3298.4608233070
321288
C18H34O3298.46082223019
2340980
C18H34O3298.460760000001192306
4446132
C18H34O3298.46076192408
106527

2 of 2 defined stereocentres - 2/2 defined

C18H34O3298.4608193600
164240
C18H34O3298.4608182000
388461
C18H34O3298.4608172200
77152
C18H34O3298.4608151606
77153
C18H34O3298.4608152003
12345

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