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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Single/Multi-component


Isotopically Labeled


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Found 21 results

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

12
IDStructureMolecular FormulaMolecular Weight# of Data Sources# of References# of PubMed# of RSC
392447


Double-bond stereo

C9H8O2148.158619361512002113
10286933

Double-bond stereo

C9H8O2148.15863956051
8454

Double-bond stereo

C9H8O2148.15862529011
17341445

Double-bond stereo

Non-standard isotope

C9HD7O2155.2018101200
17341446

Double-bond stereo

Non-standard isotope

C9H2D6O2154.1956101300
4762929

Charge

Double-bond stereo

C9H7O2147.151261426331412
8948442

Double-bond stereo

Non-standard isotope

C9H7DO2149.16485500
24532348

Double-bond stereo

Non-standard isotope

C9H3D5O2153.18945500
5256819

Charge

Double-bond stereo

C9H7O2147.15124400
3142588

Charge

Double-bond stereo

C9H7O2147.15123300
9183265

Double-bond stereo

Non-standard isotope

C9H7DO2149.16483300
9473036

Double-bond stereo

Non-standard isotope

C713C2H8O2150.14393500
26573029

Double-bond stereo

Non-standard isotope

C813CH8O2149.15132300
57579056

Double-bond stereo

Non-standard isotope

C9H3D5O2153.18941100
60498104

Double-bond stereo

Non-standard isotope

C9H2D6O2154.19561100
60597071

Double-bond stereo

Non-standard isotope

C9H2D6O2154.19561100
62901984

Double-bond stereo

Non-standard isotope

C814CH8O2150.15121100
62928646

Double-bond stereo

Non-standard isotope

C9H2D6O2154.19561100
63002102

Double-bond stereo

Non-standard isotope

C9HD7O2155.20181100
77494286

Double-bond stereo

Non-standard isotope

C613C3H8O2151.13661100
12

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