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 5 results

Search term: KWAZFLOXEMEBIS (Found by InChIKey (skeleton match))
IDStructureMolecular FormulaMolecular Weight# of Data Sources# of References# of PubMed# of RSC
32042750

Double-bond stereo

0 of 2 defined stereocentres - 0/2 defined
InChI=1/C30H34O9/c1-17-9-8-12-19(31)11-7-5-6-10-18-15-23-26(27(33)25(18)30(34)38-17)21(16-24(32)39-23)20-13-14-22(35-2)29(37-4)28(20)36-3/h6,10,13-15,17,21,33H,5,7-9,11-12,16H2,1-4H3/b10-6+
C30H34O9538.58568700
29769575

Double-bond stereo

1 of 2 defined stereocentres - 1/2 defined
InChI=1/C30H34O9/c1-17-9-8-12-19(31)11-7-5-6-10-18-15-23-26(27(33)25(18)30(34)38-17)21(16-24(32)39-23)20-13-14-22(35-2)29(37-4)28(20)36-3/h6,10,13-15,17,21,33H,5,7-9,11-12,16H2,1-4H3/b10-6+/t17-,21?/m0/s1
C30H34O9538.58563100
64865007

Double-bond stereo

0 of 2 defined stereocentres - 0/2 defined
InChI=1/C30H34O9/c1-17-9-8-12-19(31)11-7-5-6-10-18-15-23-26(27(33)25(18)30(34)38-17)21(16-24(32)39-23)20-13-14-22(35-2)29(37-4)28(20)36-3/h6,10,13-15,17,21,33H,5,7-9,11-12,16H2,1-4H3/b10-6-
C30H34O9538.58563200
64853326

Double-bond stereo

1 of 2 defined stereocentres - 1/2 defined
InChI=1/C30H34O9/c1-17-9-8-12-19(31)11-7-5-6-10-18-15-23-26(27(33)25(18)30(34)38-17)21(16-24(32)39-23)20-13-14-22(35-2)29(37-4)28(20)36-3/h6,10,13-15,17,21,33H,5,7-9,11-12,16H2,1-4H3/b10-6-/t17-,21?/m0/s1
C30H34O9538.58562300
35288912

Double-bond stereo

0 of 2 defined stereocentres - 0/2 defined
InChI=1/C30H34O9/c1-17-9-8-12-19(31)11-7-5-6-10-18-15-23-26(27(33)25(18)30(34)38-17)21(16-24(32)39-23)20-13-14-22(35-2)29(37-4)28(20)36-3/h6,10,13-15,17,21,33H,5,7-9,11-12,16H2,1-4H3
C30H34O9538.58561100

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