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

C4H4O4116.07221719236011519
392248


Double-bond stereo

C4H4O4116.072215219337831338
703

Double-bond stereo

C4H4O4116.0722267606
10258438

Double-bond stereo

Non-standard isotope

C4H2D2O4118.0845242800
4573886

Charge

Double-bond stereo

C4H2O4114.057413245845481580
17341012

Double-bond stereo

Non-standard isotope

C4D4O4120.0968131600
48063181

Double-bond stereo

Non-standard isotope

13C4H4O4120.0428131600
24532688

Double-bond stereo

Non-standard isotope

C4H2D2O4118.0845121800
4450430

Charge

Double-bond stereo

C4H2O4114.05628112053591350
49072422

Double-bond stereo

Non-standard isotope

C213C2H4O4118.057591000
17339853

Double-bond stereo

Non-standard isotope

C214C2H4O4120.05729800
10551952

Double-bond stereo

Non-standard isotope

C213C2H4O4118.057581000
144248

Charge

Double-bond stereo

C4H2O4114.05746400
52564099

Double-bond stereo

Non-standard isotope

C214C2H4O4120.05726500
21170344

Double-bond stereo

Non-standard isotope

C213C2H4O4118.05755500
4834149

Charge

Double-bond stereo

C4H3O4115.06485600
10140247

Charge

Double-bond stereo

C4H3O4115.06484400
98644297

Double-bond stereo

Non-standard isotope

C213C2H2D2O4120.06984400
49071380

Double-bond stereo

Non-standard isotope

13C4D4O4124.06742300
45880613

Double-bond stereo

Non-standard isotope

C313CH2D2O4119.07712300
12

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