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: RKLKVACZKFQKLQ (Found by InChIKey (skeleton match))
IDStructureMolecular FormulaMolecular Weight# of Data Sources# of References# of PubMed# of RSC
29766903

Double-bond stereo

6 of 6 defined stereocentres - 6/6 defined
InChI=1/C30H44N2O3/c1-4-30(34)17-14-26-24-11-10-22-18-23(12-15-28(22,2)25(24)13-16-29(26,30)3)32-35-20-27(33)31-19-21-8-6-5-7-9-21/h1,18,21,24-26,34H,5-17,19-20H2,2-3H3,(H,31,33)/t24-,25+,26+,28+,29+,30+/m1/s1
C30H44N2O3480.6826400
17468100

Double-bond stereo

6 of 6 defined stereocentres - 6/6 defined
InChI=1/C30H44N2O3/c1-4-30(34)17-14-26-24-11-10-22-18-23(12-15-28(22,2)25(24)13-16-29(26,30)3)32-35-20-27(33)31-19-21-8-6-5-7-9-21/h1,18,21,24-26,34H,5-17,19-20H2,2-3H3,(H,31,33)/b32-23+/t24-,25+,26+,28+,29+,30+/m1/s1
C30H44N2O3480.6823100
4021384

Double-bond stereo

0 of 6 defined stereocentres - 0/6 defined
InChI=1/C30H44N2O3/c1-4-30(34)17-14-26-24-11-10-22-18-23(12-15-28(22,2)25(24)13-16-29(26,30)3)32-35-20-27(33)31-19-21-8-6-5-7-9-21/h1,18,21,24-26,34H,5-17,19-20H2,2-3H3,(H,31,33)
C30H44N2O3480.6819600000012100
62316899

Double-bond stereo

6 of 6 defined stereocentres - 6/6 defined
InChI=1/C30H44N2O3/c1-4-30(34)17-14-26-24-11-10-22-18-23(12-15-28(22,2)25(24)13-16-29(26,30)3)32-35-20-27(33)31-19-21-8-6-5-7-9-21/h1,18,21,24-26,34H,5-17,19-20H2,2-3H3,(H,31,33)/b32-23+/t24-,25+,26+,28+,29+,30+/m0/s1
C30H44N2O3480.6822200
62319897

Double-bond stereo

6 of 6 defined stereocentres - 6/6 defined
InChI=1/C30H44N2O3/c1-4-30(34)17-14-26-24-11-10-22-18-23(12-15-28(22,2)25(24)13-16-29(26,30)3)32-35-20-27(33)31-19-21-8-6-5-7-9-21/h1,18,21,24-26,34H,5-17,19-20H2,2-3H3,(H,31,33)/b32-23+/t24-,25-,26+,28+,29+,30+/m1/s1
C30H44N2O3480.6822200
108341349

Double-bond stereo

6 of 6 defined stereocentres - 6/6 defined
InChI=1/C30H44N2O3/c1-4-30(34)17-14-26-24-11-10-22-18-23(12-15-28(22,2)25(24)13-16-29(26,30)3)32-35-20-27(33)31-19-21-8-6-5-7-9-21/h1,18,21,24-26,34H,5-17,19-20H2,2-3H3,(H,31,33)/b32-23-/t24-,25+,26+,28+,29+,30+/m1/s1
C30H44N2O3480.6821100

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