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: ANPGUZATXCGJJH (Found by InChIKey (skeleton match))
IDStructureMolecular FormulaMolecular Weight# of Data Sources# of References# of PubMed# of RSC
32701256

Charge
InChI=1/3C6H12O7.Cr/c3*7-1-2(8)3(9)4(10)5(11)6(12)13;/h3*2-5,7-11H,1H2,(H,12,13);/q;;;+3/p-3/t3*2-,3-,4+,5-;/m111./s1
C18H33CrO21637.43814600
75531300

Charge
InChI=1/3C6H12O7.Cr/c3*7-1-2(8)3(9)4(10)5(11)6(12)13;/h3*2-5,7-11H,1H2,(H,12,13);/q;;;+3/p-3/t3*2-,3-,4+,5-;/m111./s1/rC18H33CrO21/c20-1-4(23)7(26)10(29)13(32)16(35)38-19(39-17(36)14(33)11(30)8(27)5(24)2-21)40-18(37)15(34)12(31)9(28)6(25)3-22/h4-15,20-34H,1-3H2/t4-,5-,6-,7-,8-,9-,10+,11+,12+,13-,14-,15-/m1/s1
C18H33CrO21637.43813300
8387002

Charge
InChI=1/3C6H12O7.Cr/c3*7-1-2(8)3(9)4(10)5(11)6(12)13;/h3*2-5,7-11H,1H2,(H,12,13);/q;;;+3/p-3/t3*2-,3-,4+,5-;/m000./s1
C18H33CrO21637.43811100

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