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: VXOCQNMCLMHTDX (Found by InChIKey (skeleton match))
IDStructureMolecular FormulaMolecular Weight# of Data Sources# of References# of PubMed# of RSC
2165861

Double-bond stereo
InChI=1/C29H28N4O3/c1-22-11-13-24(14-12-22)28(34)32-27(29(35)31-15-6-17-33-18-16-30-21-33)20-23-7-5-10-26(19-23)36-25-8-3-2-4-9-25/h2-5,7-14,16,18-21H,6,15,17H2,1H3,(H,31,35)(H,32,34)/b27-20-
C29H28N4O3480.55762211200
3094065

Double-bond stereo
InChI=1/C29H28N4O3/c1-22-11-13-24(14-12-22)28(34)32-27(29(35)31-15-6-17-33-18-16-30-21-33)20-23-7-5-10-26(19-23)36-25-8-3-2-4-9-25/h2-5,7-14,16,18-21H,6,15,17H2,1H3,(H,31,35)(H,32,34)
C29H28N4O3480.55766300
21228193

Charge

Double-bond stereo
InChI=1/C29H28N4O3/c1-22-11-13-24(14-12-22)28(34)32-27(29(35)31-15-6-17-33-18-16-30-21-33)20-23-7-5-10-26(19-23)36-25-8-3-2-4-9-25/h2-5,7-14,16,18-21H,6,15,17H2,1H3,(H,31,35)(H,32,34)/p+1
C29H29N4O3481.5651100

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