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: SRQKTCXJCCHINN (Found by InChIKey (skeleton match))
IDStructureMolecular FormulaMolecular Weight# of Data Sources# of References# of PubMed# of RSC
4938579

Double-bond stereo

0 of 1 defined stereocentres - 0/1 defined
InChI=1/C10H11N3O5S/c1-19-6-8-5-12(10(14)18-8)11-4-7-2-3-9(17-7)13(15)16/h2-4,8H,5-6H2,1H3/b11-4+
C10H11N3O5S285.2764671273311
5005997

Double-bond stereo

0 of 1 defined stereocentres - 0/1 defined
InChI=1/C10H11N3O5S/c1-19-6-8-5-12(10(14)18-8)11-4-7-2-3-9(17-7)13(15)16/h2-4,8H,5-6H2,1H3/b11-4-
C10H11N3O5S285.2764222100
21172102

Double-bond stereo

0 of 1 defined stereocentres - 0/1 defined
InChI=1/C10H11N3O5S/c1-19-6-8-5-12(10(14)18-8)11-4-7-2-3-9(17-7)13(15)16/h2-4,8H,5-6H2,1H3
C10H11N3O5S285.2764202230
34994369

Double-bond stereo

1 of 1 defined stereocentres - 1/1 defined
InChI=1/C10H11N3O5S/c1-19-6-8-5-12(10(14)18-8)11-4-7-2-3-9(17-7)13(15)16/h2-4,8H,5-6H2,1H3/b11-4+/t8-/m1/s1
C10H11N3O5S285.27643200
117035373

Double-bond stereo

1 of 1 defined stereocentres - 1/1 defined
InChI=1/C10H11N3O5S/c1-19-6-8-5-12(10(14)18-8)11-4-7-2-3-9(17-7)13(15)16/h2-4,8H,5-6H2,1H3/b11-4-/t8-/m1/s1
C10H11N3O5S285.27641100
34994368

Double-bond stereo

1 of 1 defined stereocentres - 1/1 defined
InChI=1/C10H11N3O5S/c1-19-6-8-5-12(10(14)18-8)11-4-7-2-3-9(17-7)13(15)16/h2-4,8H,5-6H2,1H3/b11-4+/t8-/m0/s1
C10H11N3O5S285.27641100

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