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 17 results

Search term: C3H5O6P (Found by molecular formula)

IDStructureMolecular FormulaMolecular Weight# of Data Sources# of References# of PubMed# of RSC
980


C3H5O6P168.042713596819374
388862
C3H5O6P168.042253127
168173
C3H5O6P168.042131500
559066

Charge

0 of 1 defined stereocentres - 0/1 defined

C3H5O6P168.0431104915892235
2106358
C3H5O6P168.0419618900
3833110

Charge

C3H5O6P168.0431738889127
21169165

Charge

1 of 1 defined stereocentres - 1/1 defined

C3H5O6P168.04314900
8734411

2 of 2 defined stereocentres - 2/2 defined

C3H5O6P168.0422200
10618775

Charge

0 of 1 defined stereocentres - 0/1 defined

C3H5O6P168.043122100
60651156

0 of 1 defined stereocentres - 0/1 defined

C3H5O6P168.0422200
61035239

0 of 1 defined stereocentres - 0/1 defined

C3H5O6P168.0422200
61618700

1 of 1 defined stereocentres - 1/1 defined

C3H5O6P168.0422200
65323251

0 of 1 defined stereocentres - 0/1 defined

C3H5O6P168.04212900
77422004

Charge

1 of 1 defined stereocentres - 1/1 defined

C3H5O6P168.04311100
26331616

Charge

1 of 1 defined stereocentres - 1/1 defined

C3H5O6P168.04311100
35802276

Double-bond stereo

C3H5O6P168.0421100
57543604

Double-bond stereo

C3H5O6P168.0421100

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