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 4 results

Search term: FDQFUVZFFKXMLX (Found by InChIKey (skeleton match))
IDStructureMolecular FormulaMolecular Weight# of Data Sources# of References# of PubMed# of RSC
7908512

Double-bond stereo
InChI=1/C27H30N4O/c1-22-7-9-24(10-8-22)20-30-15-17-31(18-16-30)21-27(32)29-28-19-23-11-13-26(14-12-23)25-5-3-2-4-6-25/h2-14,19H,15-18,20-21H2,1H3,(H,29,32)/b28-19+
C27H30N4O426.5533161000
2991979

Double-bond stereo
InChI=1/C27H30N4O/c1-22-7-9-24(10-8-22)20-30-15-17-31(18-16-30)21-27(32)29-28-19-23-11-13-26(14-12-23)25-5-3-2-4-6-25/h2-14,19H,15-18,20-21H2,1H3,(H,29,32)
C27H30N4O426.55333200
4746483

Double-bond stereo
InChI=1/C27H30N4O/c1-22-7-9-24(10-8-22)20-30-15-17-31(18-16-30)21-27(32)29-28-19-23-11-13-26(14-12-23)25-5-3-2-4-6-25/h2-14,19H,15-18,20-21H2,1H3,(H,29,32)/b28-19-
C27H30N4O426.55332100
5734195

Charge

Double-bond stereo
InChI=1/C27H30N4O/c1-22-7-9-24(10-8-22)20-30-15-17-31(18-16-30)21-27(32)29-28-19-23-11-13-26(14-12-23)25-5-3-2-4-6-25/h2-14,19H,15-18,20-21H2,1H3,(H,29,32)/p+2/b28-19-
C27H32N4O428.56811100

Advertisement