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 21 results

Search term: C3H5O6P (Found by molecular formula)

12
IDStructureMolecular FormulaMolecular Weight# of Data Sources# of References# of PubMed# of RSC
980


C3H5O6P168.042743636819374
388862
C3H5O6P168.042273327
168173
C3H5O6P168.042151700
559066

Charge

0 of 1 defined stereocentres - 0/1 defined

C3H5O6P168.0431104925892235
3833110

Charge

C3H5O6P168.0431940889127
2106358
C3H5O6P168.04196181000
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
95543775

Double-bond stereo

C3H5O6P168.0421100
95735466
C3H5O6P168.0421100
95745810

Double-bond stereo

C3H5O6P168.0421100
95780589

Double-bond stereo

C3H5O6P168.0421200
35802276

Double-bond stereo

C3H5O6P168.0421100
57543604

Double-bond stereo

C3H5O6P168.0421100
12

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