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 35 results

Search term: C8H10ClN5O3S (Found by molecular formula)

12
IDStructureMolecular FormulaMolecular Weight# of Data Sources# of References# of PubMed# of RSC
4712649

Double-bond stereo

C8H10ClN5O3S291.7147697420210
96828

Double-bond stereo

C8H10ClN5O3S291.7147324400
4588645


Double-bond stereo

C8H10ClN5O3S291.71473210620210
50374842
C8H10ClN5O3S291.71472300
8123606

Double-bond stereo

C8H10ClN5O3S291.71472100
38744919
C8H10ClN5O3S291.71472200
63450162
C8H10ClN5O3S291.71472200
83951158
C8H10ClN5O3S291.71471100
84729388
C8H10ClN5O3S291.71471100
85168320
C8H10ClN5O3S291.71471100
85656447

1 of 1 defined stereocentres - 1/1 defined

C8H10ClN5O3S291.71471100
85719961
C8H10ClN5O3S291.71471100
86640968

1 of 1 defined stereocentres - 1/1 defined

C8H10ClN5O3S291.71471100
86931163
C8H10ClN5O3S291.71471100
86972701

0 of 1 defined stereocentres - 0/1 defined

C8H10ClN5O3S291.71471100
49773236
C8H10ClN5O3S291.71471100
49773243
C8H10ClN5O3S291.71471100
49957956
C8H10ClN5O3S291.71471200
50111505
C8H10ClN5O3S291.71471100
56242877
C8H10ClN5O3S291.71471100
12

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