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: ZKIKAHJTOCTYNQ (Found by InChIKey (skeleton match))
IDStructureMolecular FormulaMolecular Weight# of Data Sources# of References# of PubMed# of RSC
8024482

Double-bond stereo

7 of 7 defined stereocentres - 7/7 defined
InChI=1/C30H42O6/c1-21-15-16-34-26(19-21)13-14-28(32)29-11-4-7-24(31)18-22(2)17-23(3)20-27-10-5-8-25(35-27)9-6-12-30(33)36-29/h4-8,12-15,23-29,31-32H,2,9-11,16-20H2,1,3H3/b7-4+,12-6+,14-13+/t23-,24+,25-,26+,27-,28-,29-/m0/s1
C30H42O6498.65094400
9366295

Double-bond stereo

7 of 7 defined stereocentres - 7/7 defined
InChI=1/C30H42O6/c1-21-15-16-34-26(19-21)13-14-28(32)29-11-4-7-24(31)18-22(2)17-23(3)20-27-10-5-8-25(35-27)9-6-12-30(33)36-29/h4-8,12-15,23-29,31-32H,2,9-11,16-20H2,1,3H3/b7-4+,12-6+,14-13+/t23-,24-,25-,26+,27-,28-,29-/m0/s1
C30H42O6498.65094400
9504438

Double-bond stereo

6 of 7 defined stereocentres - 6/7 defined
InChI=1/C30H42O6/c1-21-15-16-34-26(19-21)13-14-28(32)29-11-4-7-24(31)18-22(2)17-23(3)20-27-10-5-8-25(35-27)9-6-12-30(33)36-29/h4-8,12-15,23-29,31-32H,2,9-11,16-20H2,1,3H3/b7-4+,12-6+,14-13+/t23-,24?,25-,26+,27-,28-,29-/m0/s1
C30H42O6498.65092100
23225777

Double-bond stereo

7 of 7 defined stereocentres - 7/7 defined
InChI=1/C30H42O6/c1-21-15-16-34-26(19-21)13-14-28(32)29-11-4-7-24(31)18-22(2)17-23(3)20-27-10-5-8-25(35-27)9-6-12-30(33)36-29/h4-8,12-15,23-29,31-32H,2,9-11,16-20H2,1,3H3/b7-4+,12-6-,14-13+/t23-,24+,25-,26+,27-,28-,29-/m0/s1
C30H42O6498.65092200
23226024

Double-bond stereo

7 of 7 defined stereocentres - 7/7 defined
InChI=1/C30H42O6/c1-21-15-16-34-26(19-21)13-14-28(32)29-11-4-7-24(31)18-22(2)17-23(3)20-27-10-5-8-25(35-27)9-6-12-30(33)36-29/h4-8,12-15,23-29,31-32H,2,9-11,16-20H2,1,3H3/b7-4+,12-6-,14-13+/t23-,24-,25-,26+,27-,28-,29-/m0/s1
C30H42O6498.65092200

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