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 26 results

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

12
IDStructureMolecular FormulaMolecular Weight# of Data Sources# of References# of PubMed# of RSC
10197150


Double-bond stereo

C4H4O4116.07221609566011519
392248


Double-bond stereo

C4H4O4116.072214230237831338
703

Double-bond stereo

C4H4O4116.07222210606
10258438

Double-bond stereo

Non-standard isotope

C4H2D2O4118.0845192500
4573886

Charge

Double-bond stereo

C4H2O4114.057411245545481580
4450430

Charge

Double-bond stereo

C4H2O4114.0562891853591350
17339853

Double-bond stereo

Non-standard isotope

C214C2H4O4120.05729900
17341012

Double-bond stereo

Non-standard isotope

C4D4O4120.096891200
24532688

Double-bond stereo

Non-standard isotope

C4H2D2O4118.084591500
48063181

Double-bond stereo

Non-standard isotope

13C4H4O4120.04287800
49072422

Double-bond stereo

Non-standard isotope

C213C2H4O4118.057571000
10551952

Double-bond stereo

Non-standard isotope

C213C2H4O4118.05757800
4834149

Charge

Double-bond stereo

C4H3O4115.06485600
144248

Charge

Double-bond stereo

C4H2O4114.05745500
21170344

Double-bond stereo

Non-standard isotope

C213C2H4O4118.05755700
52564099

Double-bond stereo

Non-standard isotope

C214C2H4O4120.05724500
10140247

Charge

Double-bond stereo

C4H3O4115.06484400
49071380

Double-bond stereo

Non-standard isotope

13C4D4O4124.06742300
45880613

Double-bond stereo

Non-standard isotope

C313CH2D2O4119.07712300
9301349

Double-bond stereo

Non-standard isotope

C4H3DO4117.07832200
12

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