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Systematic Name, Synonym, Trade Name, Registry Number, SMILES, InChI or CSID

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
Search Hits Limit:
Single/Multi-component
Isotopically Labeled
Additional Filters

Found 14 results

Search term: MKZFABOMIIHLIT (Found by InChIKey (skeleton match))
IDStructureMolecular FormulaMolecular Weight# of Data Sources# of References# of PubMed# of RSC
4514268

Double-bond stereo

1 of 1 defined stereocentres - 1/1 defined
InChI=1/C6H9N3O3/c7-5(6(11)12)2-1-4(10)3-9-8/h3,5H,1-2,7H2,(H-,10,11,12)/b4-3-/t5-/m0/s1
C6H9N3O3171.1548800
5257162

Charge

Double-bond stereo

1 of 1 defined stereocentres - 1/1 defined
InChI=1/C6H9N3O3/c7-5(6(11)12)2-1-4(10)3-9-8/h3,5H,1-2,7H2,(H-,10,11,12)/p+1/b4-3-/t5-/m0/s1
C6H10N3O3172.16146500
5293531

Double-bond stereo

1 of 1 defined stereocentres - 1/1 defined
InChI=1/C6H9N3O3/c7-5(6(11)12)2-1-4(10)3-9-8/h3,5H,1-2,7H2,(H-,10,11,12)/b4-3+/t5-/m0/s1
C6H9N3O3171.153964300
159

Double-bond stereo

0 of 1 defined stereocentres - 0/1 defined
InChI=1/C6H9N3O3/c7-5(6(11)12)2-1-4(10)3-9-8/h3,5H,1-2,7H2,(H-,10,11,12)
C6H9N3O3171.1544300
160

Charge

Double-bond stereo

0 of 1 defined stereocentres - 0/1 defined
InChI=1/C6H9N3O3/c7-5(6(11)12)2-1-4(10)3-9-8/h3,5H,1-2,7H2,(H-,10,11,12)/p+1
C6H10N3O3172.16144300
4508204

Double-bond stereo

0 of 1 defined stereocentres - 0/1 defined
InChI=1/C6H9N3O3/c7-5(6(11)12)2-1-4(10)3-9-8/h3,5H,1-2,7H2,(H-,10,11,12)/b4-3-
C6H9N3O3171.1543500
4508205

Charge

Double-bond stereo

0 of 1 defined stereocentres - 0/1 defined
InChI=1/C6H9N3O3/c7-5(6(11)12)2-1-4(10)3-9-8/h3,5H,1-2,7H2,(H-,10,11,12)/p+1/b4-3-
C6H10N3O3172.16143200
71083951

Double-bond stereo

1 of 1 defined stereocentres - 1/1 defined
InChI=1/C6H9N3O3/c7-5(6(11)12)2-1-4(10)3-9-8/h3,5H,1-2,7H2,(H-,10,11,12)/b4-3-/t5-/m1/s1
C6H9N3O3171.1543300
4674921

Charge

Double-bond stereo

1 of 1 defined stereocentres - 1/1 defined
InChI=1/C6H9N3O3/c7-5(6(11)12)2-1-4(10)3-9-8/h3,5H,1-2,7H2,(H-,10,11,12)/p+1/b4-3+/t5-/m0/s1
C6H10N3O3172.16142200
2276361

Charge

Double-bond stereo

1 of 1 defined stereocentres - 1/1 defined
InChI=1/C6H9N3O3/c7-5(6(11)12)2-1-4(10)3-9-8/h3,5H,1-2,7H2,(H-,10,11,12)/p+1/t5-/m0/s1
C6H10N3O3172.16192100
5422647

Double-bond stereo

1 of 1 defined stereocentres - 1/1 defined
InChI=1/C6H9N3O3/c7-5(6(11)12)2-1-4(10)3-9-8/h3,5H,1-2,7H2,(H-,10,11,12)/t5-/m0/s1
C6H9N3O3171.1542200
5602520

Double-bond stereo

1 of 1 defined stereocentres - 1/1 defined
InChI=1/C6H9N3O3/c7-5(6(11)12)2-1-4(10)3-9-8/h3,5H,1-2,7H2,(H-,10,11,12)/t5-/m1/s1
C6H9N3O3171.1542200
5602521

Charge

Double-bond stereo

1 of 1 defined stereocentres - 1/1 defined
InChI=1/C6H9N3O3/c7-5(6(11)12)2-1-4(10)3-9-8/h3,5H,1-2,7H2,(H-,10,11,12)/p+1/t5-/m1/s1
C6H10N3O3172.16142100
34560774

Double-bond stereo

0 of 1 defined stereocentres - 0/1 defined
InChI=1/C6H9N3O3/c7-5(6(11)12)2-1-4(10)3-9-8/h3,5H,1-2,7H2,(H-,10,11,12)/b4-3+
C6H9N3O3171.1542100

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