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 1091 results

Search term: C9H11N5O3 (Found by molecular formula)
12345
IDStructureMolecular FormulaMolecular Weight# of Data Sources# of References# of PubMed# of RSC
392795

2 of 2 defined stereocentres - 2/2 defined
InChI=1/C9H11N5O3/c1-3(15)6(16)4-2-11-7-5(12-4)8(17)14-9(10)13-7/h2-3,6,15-16H,1H3,(H3,10,11,13,14,17)/t3-,6-/m0/s1
C9H11N5O3237.21538119786847
58746

1 of 1 defined stereocentres - 1/1 defined
InChI=1/C9H11N5O3/c1-3(15)6(16)4-2-11-7-5(12-4)8(17)14-9(10)13-7/h3,15H,2H2,1H3,(H4,10,11,13,14,17)/t3-/m0/s1
C9H11N5O3237.2153561154187
2288

0 of 2 defined stereocentres - 0/2 defined
InChI=1/C9H11N5O3/c1-3(15)6(16)4-2-11-7-5(12-4)8(17)14-9(10)13-7/h2-3,6,15-16H,1H3,(H3,10,11,13,14,17)
C9H11N5O3237.21534454200
4590031

0 of 2 defined stereocentres - 0/2 defined
InChI=1/C9H11N5O3/c1-3(15)6(16)4-2-11-5-7(12-4)13-9(10)14-8(5)17/h2-3,6,15-16H,1H3,(H3,10,12,13,14,17)
C9H11N5O3237.21533333931
392400

2 of 2 defined stereocentres - 2/2 defined
InChI=1/C9H11N5O3/c1-3(15)6(16)4-2-11-7-5(12-4)8(17)14-9(10)13-7/h2-3,6,15-16H,1H3,(H3,10,11,13,14,17)/t3-,6-/m1/s1
C9H11N5O3237.2153324986447
23368376
InChI=1/C9H11N5O3/c1-16-4-6-12-9-11-3-5(8(15)17-2)7(10)14(9)13-6/h3H,4,10H2,1-2H3
C9H11N5O3237.2153322300
114280

0 of 1 defined stereocentres - 0/1 defined
InChI=1/C9H11N5O3/c1-3(15)6(16)4-2-11-7-5(12-4)8(17)14-9(10)13-7/h4,12H,2H2,1H3,(H4,10,11,13,14,17)
C9H11N5O3237.2153283500
570620
InChI=1/C9H11N5O3/c1-12-7-6(8(16)13(2)9(12)17)14(4-11-7)3-5(10)15/h4H,3H2,1-2H3,(H2,10,15)
C9H11N5O3237.2153281700
2405988
InChI=1/C9H11N5O3/c10-1-2-11-7-3-5-6(13-9(15)12-5)4-8(7)14(16)17/h3-4,11H,1-2,10H2,(H2,12,13,15)
C9H11N5O3237.2153251700
616136
InChI=1/C9H11N5O3/c1-10-5(15)3-14-4-11-7-6(14)8(16)12-9(17)13(7)2/h4H,3H2,1-2H3,(H,10,15)(H,12,16,17)
C9H11N5O3237.2153241300
13628150

2 of 2 defined stereocentres - 2/2 defined
InChI=1/C9H11N5O3/c1-3(15)6(16)4-2-11-7-5(12-4)8(17)14-9(10)13-7/h2-3,6,15-16H,1H3,(H3,10,11,13,14,17)/t3-,6+/m0/s1
C9H11N5O3237.2153232410
5744958
InChI=1/C9H11N5O3/c10-7(16)4-13-5-11-8-6(9(13)17)3-12-14(8)1-2-15/h3,5,15H,1-2,4H2,(H2,10,16)
C9H11N5O3237.2153221500
9732502
InChI=1/C9H11N5O3/c1-3-4-17-8(15)6-7-11-12-13(2)9(16)14(7)5-10-6/h5H,3-4H2,1-2H3
C9H11N5O3237.2153221400
4590172

2 of 2 defined stereocentres - 2/2 defined
InChI=1/C9H11N5O3/c1-3(15)6(16)4-2-11-5-7(12-4)13-9(10)14-8(5)17/h2-3,6,15-16H,1H3,(H3,10,12,13,14,17)/t3-,6-/m0/s1
C9H11N5O3237.2153212300
1433964
InChI=1/C9H11N5O3/c1-4-5(3-6(15)17-2)7(16)14-9(11-4)12-8(10)13-14/h3H2,1-2H3,(H3,10,11,12,13)
C9H11N5O3237.2153201200
5254641

3 of 3 defined stereocentres - 3/3 defined
InChI=1/C9H11N5O3/c10-7-5-8(12-2-11-7)14(3-13-5)9-6(16)4(15)1-17-9/h2-4,6,9,15-16H,1H2,(H2,10,11,12)/t4-,6-,9-/m1/s1
C9H11N5O3237.2153202420
527546
InChI=1/C9H11N5O3/c1-5(15)10-8-12-9-11-6(4-17-2)3-7(16)14(9)13-8/h3H,4H2,1-2H3,(H2,10,11,12,13,15)
C9H11N5O3237.2153202000
5172552

Double-bond stereo
InChI=1/C9H11N5O3/c1-17-8-4-2-7(3-5-8)6-11-12-9(10)13-14(15)16/h2-6H,1H3,(H3,10,12,13)/b11-6+
C9H11N5O3237.2153191700
724097
InChI=1/C9H11N5O3/c1-12-4-6(11-7(12)5(10)15)13(2)9(17)14(3)8(4)16/h1-3H3,(H2,10,15)
C9H11N5O3237.2153181100
5011

0 of 1 defined stereocentres - 0/1 defined
InChI=1/C9H11N5O3/c1-3(15)6(16)4-2-11-7-5(12-4)8(17)14-9(10)13-7/h3,15H,2H2,1H3,(H4,10,11,13,14,17)
C9H11N5O3237.2153181600
12345

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