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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 13 results

Search term: CC1=C(CCC(O)=O)C2=Cc3c(CCC(O)=O)c(C)c4C=C5C(C)=C(C=C)C6=[N]5[Fe]5([N]2=C1C=c1c(C=C)c(C)c(=C6)n51)n34 (Found by conversion of search term to chemical structure (connectivity match))

IDStructureMolecular FormulaMolecular Weight# of Data Sources# of References# of PubMed# of RSC
4802

Charge

Double-bond stereo

C34H32FeN4O4616.487321305277811898
16739950

Charge

Double-bond stereo

C34H32FeN4O4616.487313275147352
21864835

Charge

Double-bond stereo

C34H32FeN4O4616.48735500
7827740

Charge

Double-bond stereo

C34H32FeN4O4616.48674500
30791459

Charge

Double-bond stereo

C34H32FeN4O4616.487344600
24604415

Charge

Double-bond stereo

C34H32FeN4O4616.48622200
21429419

Charge

Double-bond stereo

C34H32FeN4O4616.48732300
559353

Charge

Double-bond stereo

C34H30FeN4O4614.4713999999992200
21238688

Charge

Double-bond stereo

C34H32FeN4O4616.48731100
21865243

Charge

Double-bond stereo

C34H32FeN4O4616.48671100
24785465

Charge

Double-bond stereo

C34H30FeN4O4614.47141200
26331970

Charge

Double-bond stereo

C34H30FeN4O4614.47191200
28532758

Charge

Double-bond stereo

C34H30FeN4O4614.47251100

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