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
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Found 4 results

Search term: HDAJPHABDIEHDY (Found by InChIKey (skeleton match))
IDStructureMolecular FormulaMolecular Weight# of Data Sources# of References# of PubMed# of RSC
5266617

Double-bond stereo
InChI=1/C31H32N4O4/c1-3-39-25-8-6-7-23(18-25)29-19-27(26-9-4-5-10-28(26)33-29)31(36)34-32-20-22-11-12-30(37-2)24(17-22)21-35-13-15-38-16-14-35/h4-12,17-20H,3,13-16,21H2,1-2H3,(H,34,36)/b32-20+
C31H32N4O4524.6102221900
870723

Double-bond stereo
InChI=1/C31H32N4O4/c1-3-39-25-8-6-7-23(18-25)29-19-27(26-9-4-5-10-28(26)33-29)31(36)34-32-20-22-11-12-30(37-2)24(17-22)21-35-13-15-38-16-14-35/h4-12,17-20H,3,13-16,21H2,1-2H3,(H,34,36)
C31H32N4O4524.61024200
1382155

Charge

Double-bond stereo
InChI=1/C31H32N4O4/c1-3-39-25-8-6-7-23(18-25)29-19-27(26-9-4-5-10-28(26)33-29)31(36)34-32-20-22-11-12-30(37-2)24(17-22)21-35-13-15-38-16-14-35/h4-12,17-20H,3,13-16,21H2,1-2H3,(H,34,36)/p+1
C31H33N4O4525.61761100
99687494

Double-bond stereo
InChI=1/C31H32N4O4/c1-3-39-25-8-6-7-23(18-25)29-19-27(26-9-4-5-10-28(26)33-29)31(36)34-32-20-22-11-12-30(37-2)24(17-22)21-35-13-15-38-16-14-35/h4-12,17-20H,3,13-16,21H2,1-2H3,(H,34,36)/b32-20-
C31H32N4O4524.61021100

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