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 6244 results

Search term: C8H15NO3 (Found by molecular formula)
12345
IDStructureMolecular FormulaMolecular Weight# of Data Sources# of References# of PubMed# of RSC
2037561
InChI=1/C8H15NO3/c1-8(2,3)12-7(11)9-4-6(10)5-9/h6,10H,4-5H2,1-3H3
C8H15NO3173.20961789100
64075

1 of 1 defined stereocentres - 1/1 defined
InChI=1/C8H15NO3/c1-5(2)4-7(8(11)12)9-6(3)10/h5,7H,4H2,1-3H3,(H,9,10)(H,11,12)/t7-/m0/s1
C8H15NO3173.2096151192891
1918

0 of 1 defined stereocentres - 0/1 defined
InChI=1/C8H15NO3/c1-5(2)4-7(8(11)12)9-6(3)10/h5,7H,4H2,1-3H3,(H,9,10)(H,11,12)
C8H15NO3173.20961241733429
87017
InChI=1/C8H15NO3/c1-2-12-8(11)9-5-3-7(10)4-6-9/h7,10H,2-6H2,1H3
C8H15NO3173.20961197001
1928
InChI=1/C8H15NO3/c1-7(10)9-6-4-2-3-5-8(11)12/h2-6H2,1H3,(H,9,10)(H,11,12)
C8H15NO3173.209611513611142
1042393

1 of 1 defined stereocentres - 1/1 defined
InChI=1/C8H15NO3/c1-5(2)4-7(8(11)12)9-6(3)10/h5,7H,4H2,1-3H3,(H,9,10)(H,11,12)/t7-/m1/s1
C8H15NO3173.20961099327
91603
InChI=1/C8H15NO3/c1-11-8(10)2-3-9-4-6-12-7-5-9/h2-7H2,1H3
C8H15NO3173.20961086800
317779
InChI=1/C8H15NO3/c1-6(10)5-9-7(11)12-8(2,3)4/h5H2,1-4H3,(H,9,11)
C8H15NO3173.20961036500
8901214
InChI=1/C8H15NO3/c1-8(2,3)12-7(11)9(4)5-6-10/h6H,5H2,1-4H3
C8H15NO3173.20961006200
2015861
InChI=1/C8H15NO3/c1-2-12-8(10)7-9-3-5-11-6-4-9/h2-7H2,1H3
C8H15NO3173.2096996100
5378761

1 of 1 defined stereocentres - 1/1 defined
InChI=1/C8H15NO3/c1-6(5-10)9-7(11)12-8(2,3)4/h5-6H,1-4H3,(H,9,11)/t6-/m0/s1
C8H15NO3173.2096915602
5397969

2 of 2 defined stereocentres - 2/2 defined
InChI=1/C8H15NO3/c1-4-5(2)7(8(11)12)9-6(3)10/h5,7H,4H2,1-3H3,(H,9,10)(H,11,12)/t5-,7-/m0/s1
C8H15NO3173.20968871112
474987

0 of 1 defined stereocentres - 0/1 defined
InChI=1/C8H15NO3/c1-6(5-10)9-7(11)12-8(2,3)4/h5-6H,1-4H3,(H,9,11)
C8H15NO3173.2096877000
46788

4 of 4 defined stereocentres - 4/4 defined
InChI=1/C8H15NO3/c10-5-2-1-3-9-4-6(11)8(12)7(5)9/h5-8,10-12H,1-4H2/t5-,6-,7-,8-/m1/s1
C8H15NO3173.20968095613103
9085308
InChI=1/C8H15NO3/c1-8(2,3)12-7(11)9-5-4-6-10/h6H,4-5H2,1-3H3,(H,9,11)
C8H15NO3173.2096795300
4648100

Double-bond stereo
InChI=1/C8H15NO3/c1-9(2)6-5-7(10)8(11-3)12-4/h5-6,8H,1-4H3/b6-5+
C8H15NO3173.2096787200
8527620

4 of 4 defined stereocentres - 4/4 defined
InChI=1/C8H15NO3/c1-8(2)11-6-4(9)3-5(10)7(6)12-8/h4-7,10H,3,9H2,1-2H3/t4-,5+,6+,7-/m1/s1
C8H15NO3173.2096754200
21521403

0 of 1 defined stereocentres - 0/1 defined
InChI=1/C8H15NO3/c1-11-8(10)7(9)6-2-4-12-5-3-6/h6-7H,2-5,9H2,1H3
C8H15NO3173.2096755200
5363076

1 of 1 defined stereocentres - 1/1 defined
InChI=1/C8H15NO3/c1-3-4-5-7(8(11)12)9-6(2)10/h7H,3-5H2,1-2H3,(H,9,10)(H,11,12)/t7-/m0/s1
C8H15NO3173.2096735000
16174997
InChI=1/C8H15NO3/c1-9(11-2)8(10)7-3-5-12-6-4-7/h7H,3-6H2,1-2H3
C8H15NO3173.2096724500
12345

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