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: IVVHAAOJLULJLK (Found by InChIKey (skeleton match))
IDStructureMolecular FormulaMolecular Weight# of Data Sources# of References# of PubMed# of RSC
8639280

Charge
InChI=1/5C7H12N2O4.3Al.4H2O/c5*1-4(10)9-5(7(12)13)2-3-6(8)11;;;;;;;/h5*5H,2-3H2,1H3,(H2,8,11)(H,9,10)(H,12,13);;;;4*1H2/q;;;;;3*+3;;;;/p-9/t5*5-;;;;;;;/m00000......./s1
C35H59Al3N10O241084.84026400
44205532

Charge
InChI=1/5C7H12N2O4.3Al.4H2O/c5*1-4(10)9-5(7(12)13)2-3-6(8)11;;;;;;;/h5*5H,2-3H2,1H3,(H2,8,11)(H,9,10)(H,12,13);;;;4*1H2/q;;;;;3*+3;;;;/p-9/t5*5-;;;;;;;/m00000......./s1/r2C14H23AlN4O9.C7H13AlN2O6/c2*1-7(20)18-9(3-5-11(16)22)13(24)27-15(26)28-14(25)10(19-8(2)21)4-6-12(17)23;1-4(11)10-5(2-3-6(9)12)7(13)16-8(14)15/h2*9-10,26H,3-6H2,1-2H3,(H2,16,22)(H2,17,23)(H,18,20)(H,19,21);5,14-15H,2-3H2,1H3,(H2,9,12)(H,10,11)/t2*9-,10-;5-/m000/s1
C35H59Al3N10O241084.84025500
392044

Charge
InChI=1/5C7H12N2O4.3Al.4H2O/c5*1-4(10)9-5(7(12)13)2-3-6(8)11;;;;;;;/h5*5H,2-3H2,1H3,(H2,8,11)(H,9,10)(H,12,13);;;;4*1H2/q;;;;;3*+3;;;;/p-9/t5*5-;;;;;;;/m11111......./s1
C35H59Al3N10O241093.9116342200

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