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 7 results

Search term: ZNJDQNMSNXLIRW (Found by InChIKey (skeleton match))
IDStructureMolecular FormulaMolecular Weight# of Data Sources# of References# of PubMed# of RSC
795227

Double-bond stereo
InChI=1/C14H17NO2/c1-11(10-14(16)17)4-5-12-6-8-13(9-7-12)15(2)3/h4-10H,1-3H3,(H,16,17)/b5-4+,11-10-
C14H17NO2231.290311800
1459626

Double-bond stereo
InChI=1/C14H17NO2/c1-11(10-14(16)17)4-5-12-6-8-13(9-7-12)15(2)3/h4-10H,1-3H3,(H,16,17)/b5-4+,11-10+
C14H17NO2231.29038500
795226

Double-bond stereo
InChI=1/C14H17NO2/c1-11(10-14(16)17)4-5-12-6-8-13(9-7-12)15(2)3/h4-10H,1-3H3,(H,16,17)
C14H17NO2231.29033200
1459625

Charge

Double-bond stereo
InChI=1/C14H17NO2/c1-11(10-14(16)17)4-5-12-6-8-13(9-7-12)15(2)3/h4-10H,1-3H3,(H,16,17)/p-1/b5-4+,11-10+
C14H16NO2230.28291100
3086273

Charge

Double-bond stereo
InChI=1/C14H17NO2/c1-11(10-14(16)17)4-5-12-6-8-13(9-7-12)15(2)3/h4-10H,1-3H3,(H,16,17)/p-1
C14H16NO2230.28291100
4619355

Charge

Double-bond stereo
InChI=1/C14H17NO2/c1-11(10-14(16)17)4-5-12-6-8-13(9-7-12)15(2)3/h4-10H,1-3H3,(H,16,17)/p-1/b5-4+,11-10-
C14H16NO2230.28291100
62251085

Double-bond stereo
InChI=1/C14H17NO2/c1-11(10-14(16)17)4-5-12-6-8-13(9-7-12)15(2)3/h4-10H,1-3H3,(H,16,17)/b5-4+,11-10u
C14H17NO2231.29031100

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