Matches any text strings used to describe a molecule.
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 7 results

Search term: YKHIIZXBBJACFR (Found by InChIKey (skeleton match))
IDStructureMolecular FormulaMolecular Weight# of Data Sources# of References# of PubMed# of RSC
4747943

Double-bond stereo

0 of 1 defined stereocentres - 0/1 defined
InChI=1/C6H12NO5P/c7-5(6(8)9)3-1-2-4-13(10,11)12/h1-2,5H,3-4,7H2,(H,8,9)(H2,10,11,12)/b2-1+
C6H12NO5P209.136911700
1406390

Double-bond stereo

1 of 1 defined stereocentres - 1/1 defined
InChI=1/C6H12NO5P/c7-5(6(8)9)3-1-2-4-13(10,11)12/h1-2,5H,3-4,7H2,(H,8,9)(H2,10,11,12)/b2-1+/t5-/m1/s1
C6H12NO5P209.13693100
3002559

Double-bond stereo

0 of 1 defined stereocentres - 0/1 defined
InChI=1/C6H12NO5P/c7-5(6(8)9)3-1-2-4-13(10,11)12/h1-2,5H,3-4,7H2,(H,8,9)(H2,10,11,12)
C6H12NO5P209.1369412100
1406388

Double-bond stereo

1 of 1 defined stereocentres - 1/1 defined
InChI=1/C6H12NO5P/c7-5(6(8)9)3-1-2-4-13(10,11)12/h1-2,5H,3-4,7H2,(H,8,9)(H2,10,11,12)/b2-1+/t5-/m0/s1
C6H12NO5P209.13692100
1406389

Charge

Double-bond stereo

1 of 1 defined stereocentres - 1/1 defined
InChI=1/C6H12NO5P/c7-5(6(8)9)3-1-2-4-13(10,11)12/h1-2,5H,3-4,7H2,(H,8,9)(H2,10,11,12)/p-2/b2-1+/t5-/m1/s1
C6H10NO5P207.12221100
75126334

Double-bond stereo

0 of 1 defined stereocentres - 0/1 defined
InChI=1/C6H12NO5P/c7-5(6(8)9)3-1-2-4-13(10,11)12/h1-2,5H,3-4,7H2,(H,8,9)(H2,10,11,12)/b2-1-
C6H12NO5P209.13691100
1406387

Charge

Double-bond stereo

1 of 1 defined stereocentres - 1/1 defined
InChI=1/C6H12NO5P/c7-5(6(8)9)3-1-2-4-13(10,11)12/h1-2,5H,3-4,7H2,(H,8,9)(H2,10,11,12)/p-2/b2-1+/t5-/m0/s1
C6H10NO5P207.12221100

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