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 3 results

Search term: MSNZRLIJCGQZSO (Found by InChIKey (skeleton match))
IDStructureMolecular FormulaMolecular Weight# of Data Sources# of References# of PubMed# of RSC
7916708

Double-bond stereo

0 of 1 defined stereocentres - 0/1 defined
InChI=1/C29H34N4O2/c34-23-12-9-20(10-13-23)18-30-31-28(35)19-32-15-16-33-26-14-11-22(21-5-2-1-3-6-21)17-25(26)24-7-4-8-27(32)29(24)33/h9-14,17-18,21,27,34H,1-8,15-16,19H2,(H,31,35)/b30-18+
C29H34N4O2470.6059121100
18314947

Double-bond stereo

0 of 1 defined stereocentres - 0/1 defined
InChI=1/C29H34N4O2/c34-23-12-9-20(10-13-23)18-30-31-28(35)19-32-15-16-33-26-14-11-22(21-5-2-1-3-6-21)17-25(26)24-7-4-8-27(32)29(24)33/h9-14,17-18,21,27,34H,1-8,15-16,19H2,(H,31,35)/b30-18-
C29H34N4O2470.60598600
3238020

Double-bond stereo

0 of 1 defined stereocentres - 0/1 defined
InChI=1/C29H34N4O2/c34-23-12-9-20(10-13-23)18-30-31-28(35)19-32-15-16-33-26-14-11-22(21-5-2-1-3-6-21)17-25(26)24-7-4-8-27(32)29(24)33/h9-14,17-18,21,27,34H,1-8,15-16,19H2,(H,31,35)
C29H34N4O2470.60595400

Advertisement