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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Found 2105 results

Search term: C6H11NO3 (Found by molecular formula)
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IDStructureMolecular FormulaMolecular Weight# of Data Sources# of References# of PubMed# of RSC
388152
InChI=1/C6H11NO3/c8-6(9)5-7-1-3-10-4-2-7/h1-5H2,(H,8,9)
C6H11NO3145.15641399500
67275
InChI=1/C6H11NO3/c1-3-10-6(9)4-7-5(2)8/h3-4H2,1-2H3,(H,7,8)
C6H11NO3145.15641138006
17180
InChI=1/C6H11NO3/c1-5(8)7-4-2-3-6(9)10/h2-4H2,1H3,(H,7,8)(H,9,10)
C6H11NO3145.156411210001
2016153
InChI=1/C6H11NO3/c7-6(5(8)9)1-3-10-4-2-6/h1-4,7H2,(H,8,9)
C6H11NO3145.15644977100
2535681

0 of 1 defined stereocentres - 0/1 defined
InChI=1/C6H11NO3/c1-9-6(8)5-4-10-3-2-7-5/h5,7H,2-4H2,1H3
C6H11NO3145.1564936301
9030891
InChI=1/C6H11NO3/c1-4(2)6(10)7-3-5(8)9/h4H,3H2,1-2H3,(H,7,10)(H,8,9)
C6H11NO3145.1564908671
4223945

0 of 1 defined stereocentres - 0/1 defined
InChI=1/C6H11NO3/c8-6(9)3-5-4-7-1-2-10-5/h5,7H,1-4H2,(H,8,9)
C6H11NO3145.15644876200
68235
InChI=1/C6H11NO3/c1-7(2)5(8)3-4-6(9)10/h3-4H2,1-2H3,(H,9,10)
C6H11NO3145.1564816701
270613

0 of 1 defined stereocentres - 0/1 defined
InChI=1/C6H11NO3/c1-3-5(6(9)10)7-4(2)8/h5H,3H2,1-2H3,(H,7,8)(H,9,10)
C6H11NO3145.1564809902
10546804

Double-bond stereo
InChI=1/C6H11NO3/c1-3-9-5(7)6(8)10-4-2/h7H,3-4H2,1-2H3
C6H11NO3145.1564785500
5323952

1 of 1 defined stereocentres - 1/1 defined
InChI=1/C6H11NO3/c1-4(6(9)10-3)7-5(2)8/h4H,1-3H3,(H,7,8)/t4-/m0/s1
C6H11NO3145.15644745804
13383828

0 of 1 defined stereocentres - 0/1 defined
InChI=1/C6H11NO3/c1-9-6(8)5-4-7-2-3-10-5/h5,7H,2-4H2,1H3
C6H11NO3145.1564724900
5382969

2 of 2 defined stereocentres - 2/2 defined
InChI=1/C6H11NO3/c1-10-6(9)5-2-4(8)3-7-5/h4-5,7-8H,2-3H2,1H3/t4-,5-/m1/s1
C6H11NO3145.1564714400
77157
InChI=1/C6H11NO3/c1-4-10-6(9)5(8)7(2)3/h4H2,1-3H3
C6H11NO3145.1564716202
453823

0 of 1 defined stereocentres - 0/1 defined
InChI=1/C6H11NO3/c1-4(6(9)10-3)7-5(2)8/h4H,1-3H3,(H,7,8)
C6H11NO3145.1564706903
5378177

2 of 2 defined stereocentres - 2/2 defined
InChI=1/C6H11NO3/c1-10-6(9)5-2-4(8)3-7-5/h4-5,7-8H,2-3H2,1H3/t4-,5+/m1/s1
C6H11NO3145.1564694400
5323869

1 of 1 defined stereocentres - 1/1 defined
InChI=1/C6H11NO3/c1-4(2)5(6(9)10)7-3-8/h3-5H,1-2H3,(H,7,8)(H,9,10)/t5-/m0/s1
C6H11NO3145.15644694705
4359849
InChI=1/C6H11NO3/c1-6(2,3)7-4(8)5(9)10/h1-3H3,(H,7,8)(H,9,10)
C6H11NO3145.15644685000
5027886

1 of 1 defined stereocentres - 1/1 defined
InChI=1/C6H11NO3/c1-9-6(8)5-4-10-3-2-7-5/h5,7H,2-4H2,1H3/t5-/m0/s1
C6H11NO3145.1564684700
471626
InChI=1/C6H11NO3/c1-5(8)7(2)4-3-6(9)10/h3-4H2,1-2H3,(H,9,10)
C6H11NO3145.1564674400
12345

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