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
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Single/Multi-component
Isotopically Labeled
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Found 874 results

Search term: C6H9NO (Found by molecular formula)
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IDStructureMolecular FormulaMolecular Weight# of Data Sources# of References# of PubMed# of RSC
6651


InChI=1/C6H9NO/c1-2-7-5-3-4-6(7)8/h2H,1,3-5H2
C6H9NO111.14181367011154828
71227
InChI=1/C6H9NO/c7-5-2-1-3-6(8)4-5/h4H,1-3,7H2
C6H9NO111.141813111203
9990492
InChI=1/C6H9NO/c7-5-6-1-3-8-4-2-6/h6H,1-4H2
C6H9NO111.14181196701
28060
InChI=1/C6H9NO/c1-4-5(2)8-6(3)7-4/h1-3H3
C6H9NO111.141811510507
963066
InChI=1/C6H9NO/c7-4-3-6-2-1-5-8-6/h1-2,5H,3-4,7H2
C6H9NO111.14181056500
2006805

InChI=1/C6H9NO/c1-5-2-3-6(4-7)8-5/h2-3H,4,7H2,1H3
C6H9NO111.1417610417600
70857
InChI=1/C6H9NO/c1-7-5-6-3-2-4-8-6/h2-4,7H,5H2,1H3
C6H9NO111.14181028000
8139670
InChI=1/C6H9NO/c7-4-3-6(5-8)1-2-6/h8H,1-3,5H2
C6H9NO111.1418916100
558643
InChI=1/C6H9NO/c8-5-7-6-3-1-2-4-6/h6H,1-4H2
C6H9NO111.1418885401
81916

0 of 1 defined stereocentres - 0/1 defined
InChI=1/C6H9NO/c1-5(7)6-3-2-4-8-6/h2-5H,7H2,1H3
C6H9NO111.1418847100
8305440
InChI=1/C6H9NO/c1-5(2)6(8)3-4-7/h5H,3H2,1-2H3
C6H9NO111.1418834700
4144066

0 of 1 defined stereocentres - 0/1 defined
InChI=1/C6H9NO/c7-4-3-6-2-1-5-8-6/h6H,1-3,5H2
C6H9NO111.14176745401
74550
InChI=1/C6H9NO/c1-6(8)4-2-3-5-7/h2-4H2,1H3
C6H9NO111.1418746200
22572

0 of 1 defined stereocentres - 0/1 defined
InChI=1/C6H9NO/c1-2-5-3-4-6(8)7-5/h2,5H,1,3-4H2,(H,7,8)
C6H9NO111.1418746513
456071

InChI=1/C6H9NO/c1-5(8)6-3-2-4-7-6/h2-4H2,1H3
C6H9NO111.14186915700
80493

0 of 1 defined stereocentres - 0/1 defined
InChI=1/C6H9NO/c1-6(5-7)3-2-4-8-6/h2-4H2,1H3
C6H9NO111.141867490110
8853547
InChI=1/C6H9NO/c8-5-1-2-6(7-5)3-4-6/h1-4H2,(H,7,8)
C6H9NO111.1418654400
172975
InChI=1/C6H9NO/c7-5-6(8)3-1-2-4-6/h8H,1-4H2
C6H9NO111.1418635100
499111
InChI=1/C6H9NO/c1-4-3-7-6(8)5(4)2/h3H2,1-2H3,(H,7,8)
C6H9NO111.1418624802
130953
InChI=1/C6H9NO/c1-7-4-2-3-6(7)5-8/h2-4,8H,5H2,1H3
C6H9NO111.1418624001
12345

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