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 6 results

Search term: ZZYBFRMUWNOGKV (Found by InChIKey (skeleton match))
IDStructureMolecular FormulaMolecular Weight# of Data Sources# of References# of PubMed# of RSC
10482351

Double-bond stereo

3 of 3 defined stereocentres - 3/3 defined
InChI=1/C8H13NO5/c1-13-8(9)5-2-4(11)7(12)6(3-10)14-5/h2,4,6-7,9-12H,3H2,1H3/t4-,6-,7-/m1/s1
C8H13NO5203.1925262000
2029200

Double-bond stereo

3 of 3 defined stereocentres - 3/3 defined
InChI=1/C8H13NO5/c1-13-8(9)5-2-4(11)7(12)6(3-10)14-5/h2,4,6-7,9-12H,3H2,1H3/b9-8-/t4-,6-,7-/m1/s1
C8H13NO5203.192525300
28574963

Double-bond stereo

0 of 3 defined stereocentres - 0/3 defined
InChI=1/C8H13NO5/c1-13-8(9)5-2-4(11)7(12)6(3-10)14-5/h2,4,6-7,9-12H,3H2,1H3
C8H13NO5203.19253200
4324706

Double-bond stereo

0 of 3 defined stereocentres - 0/3 defined
InChI=1/C8H13NO5/c1-13-8(9)5-2-4(11)7(12)6(3-10)14-5/h2,4,6-7,9-12H,3H2,1H3/b9-8-
C8H13NO5203.192522100
75739707

Double-bond stereo

2 of 3 defined stereocentres - 2/3 defined
InChI=1/C8H13NO5/c1-13-8(9)5-2-4(11)7(12)6(3-10)14-5/h2,4,6-7,9-12H,3H2,1H3/t4-,6?,7+/m0/s1
C8H13NO5203.19251100
111308925

Double-bond stereo

2 of 3 defined stereocentres - 2/3 defined
InChI=1/C8H13NO5/c1-13-8(9)5-2-4(11)7(12)6(3-10)14-5/h2,4,6-7,9-12H,3H2,1H3/t4-,6?,7+/m1/s1
C8H13NO5203.19251100

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