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 12 results

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

IDStructureMolecular FormulaMolecular Weight# of Data Sources# of References# of PubMed# of RSC
4751906

Double-bond stereo

0 of 1 defined stereocentres - 0/1 defined

C11H9NO4S2283.3235221500
4660245

Double-bond stereo

0 of 1 defined stereocentres - 0/1 defined

C11H9NO4S2283.3235191300
2142465

Double-bond stereo

0 of 1 defined stereocentres - 0/1 defined

C11H9NO4S2283.323467500
1274339

Double-bond stereo

1 of 1 defined stereocentres - 1/1 defined

C11H9NO4S2283.32352100
1013122

Double-bond stereo

1 of 1 defined stereocentres - 1/1 defined

C11H9NO4S2283.32352100
1013123

Double-bond stereo

1 of 1 defined stereocentres - 1/1 defined

C11H9NO4S2283.32352100
1274337

Double-bond stereo

1 of 1 defined stereocentres - 1/1 defined

C11H9NO4S2283.32352100
1274338

Charge

Double-bond stereo

1 of 1 defined stereocentres - 1/1 defined

C11H8NO4S2282.31611100
1274336

Charge

Double-bond stereo

1 of 1 defined stereocentres - 1/1 defined

C11H8NO4S2282.31611100
4253374

Charge

Double-bond stereo

0 of 1 defined stereocentres - 0/1 defined

C11H8NO4S2282.315521100
5363712

Charge

Double-bond stereo

1 of 1 defined stereocentres - 1/1 defined

C11H8NO4S2282.31611100
5363713

Charge

Double-bond stereo

1 of 1 defined stereocentres - 1/1 defined

C11H8NO4S2282.31611100

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