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 11 results

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

IDStructureMolecular FormulaMolecular Weight# of Data Sources# of References# of PubMed# of RSC
4444295

Double-bond stereo

3 of 3 defined stereocentres - 3/3 defined

C20H32O5352.46508161600
13

Double-bond stereo

0 of 3 defined stereocentres - 0/3 defined

C20H32O5352.465085500
21467005

Double-bond stereo

1 of 3 defined stereocentres - 1/3 defined

C20H32O5352.46512200
8626095

Double-bond stereo

3 of 3 defined stereocentres - 3/3 defined

C20H32O5352.46512200
9007694

Double-bond stereo

3 of 3 defined stereocentres - 3/3 defined

Non-standard isotope

C20H28T4O5360.49752200
18508868

Double-bond stereo

3 of 3 defined stereocentres - 3/3 defined

C20H32O5352.46511100
21230707

Double-bond stereo

0 of 3 defined stereocentres - 0/3 defined

C20H32O5352.46511100
21232514

Charge

Double-bond stereo

0 of 3 defined stereocentres - 0/3 defined

C20H31O5351.45771100
21232664

Charge

Double-bond stereo

0 of 3 defined stereocentres - 0/3 defined

C20H31O5351.45771100
21239035

Charge

Double-bond stereo

0 of 3 defined stereocentres - 0/3 defined

C20H31O5351.45771100
26330772

Charge

Double-bond stereo

3 of 3 defined stereocentres - 3/3 defined

C20H31O5351.45771100
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